Ethyl 6-(trifluoromethyl)pyridazine-3-carboxylate
CAS Number:
1192155-06-8
Molecular Formula:
C8H7F3N2O2
Front cover
Literature Information
Publication Date
DOI
10.1039/C3PY90055J
Impact Factor
5.582
Authors
View Original
Abstract
A graphical abstract is available for this content
Related Literature
The transient manifold structure of the p53 extreme C-terminal domain: insight into disorder, recognition, and binding promiscuity by molecular dynamics simulations
E. Fadda, M. G. Nixon
2017-06-02
Paper
DOI: 10.1039/C7CP02485A
A comparison of the solvation structure and dynamics of the lithium ion in linear organic carbonates with different alkyl chain lengths
K. D. Fulfer, D. G. Kuroda
2017-08-29
Paper
DOI: 10.1039/C7CP05096H
Self-aggregation propensity of the Tat peptide revealed by UV-Vis, NMR and MD analyses
Sara Macchi, Riccardo Nifosì, Sebastiano Di Pietro, Claudia Boccardi, Francesca D'Autilia, Fabio Beltram, Francesco Cardarelli
2017-08-14
Communication
DOI: 10.1039/C7CP04320A
Tuning interfacial complexation in aqueous two phase systems with polyelectrolytes and nanoparticles for compound all water emulsion bodies (AWE-somes)
Sarah D. Hann, Daeyeon Lee, Kathleen J. Stebe
2017-06-20
Paper
DOI: 10.1039/C7CP02809A
On the calculation of second-order magnetic properties using subsystem approaches in a relativistic framework
Małgorzata Olejniczak, Radovan Bast, André Severo Pereira Gomes
2017-02-17
Paper
DOI: 10.1039/C6CP08561J
Dark excitons and tunable optical gap in graphene nanodots
Yingjie Zhang, Yang Li
2017-08-08
Paper
DOI: 10.1039/C7CP04591C
On the mobility of carriers at semi-coherent oxide heterointerfaces
Pratik P. Dholabhai, Enrique Martínez, Nicholas T. Brown, Blas Pedro Uberuaga
2017-08-17
Paper
DOI: 10.1039/C7CP04884J
Constructing accurate interaction potentials to describe the microsolvation of protonated methane by helium atoms
Felix Uhl, Harald Forbert, Dominik Marx
2017-03-03
Paper
DOI: 10.1039/C7CP00652G
Tunable phenol remediation from wastewater using SWCNT-based, sub-nanometer porous membranes: reactive molecular dynamics simulations and DFT calculations
F. Moradi, M. Darvish Ganji, Y. Sarrafi
2017-02-23
Paper
DOI: 10.1039/C6CP08525C
Probing RbBr solvation in freestanding sub-2 nm water clusters
Lauri Hautala, Kari Jänkälä, Mikko-Heikki Mikkelä, Paavo Turunen, Nønne L. Prisle, Minna Patanen, Maxim Tchaplyguine, Marko Huttula
2017-09-04
Paper
DOI: 10.1039/C7CP04398H
You might also like
Compound Q&A
Is 6-(3-Fluorophenyl)picolinic acid (CAS: 887982-40-3) safe?
6-(3-Fluorophenyl)picolinic acid is generally considered safe for laboratory use...
887982-40-36-(3-Fluorophenyl)pi...
Compound Q&A
What industries use (3R)-3-Pyrrolidinol (CAS: 2799-21-5)?
(3R)-3-Pyrrolidinol is used in the pharmaceutical industry as a precursor for dr...
2799-21-5(3R)-3-Pyrrolidinol
Compound Q&A
What precautions should be taken when handling (4R,5R)-4,5-Diethoxycarbonyl-2,2-dimethyldioxolane (CAS: 59779-75-8)?
When handling (4R,5R)-4,5-Diethoxycarbonyl-2,2-dimethyldioxolane (CAS: 59779-75-...
59779-75-8(4R,5R)-4,5-Diethoxy...
Compound Q&A
How is 1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone (CAS: 90734-71-7) typically synthesized?
1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone is often synthesized via a mult...
90734-71-71-(6-Chloroimidazo[1...
Compound Q&A
What is the market or research trend for N-Ethyl-3,4-dimethylbenzylamine (CAS: 39180-83-1)?
The market for N-Ethyl-3,4-dimethylbenzylamine (CAS: 39180-83-1) remains steady,...
39180-83-1N-Ethyl-3,4-dimethyl...
Compound Q&A
What is Tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate (CAS: 1019008-21-9)?
Tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate is a chemical compound wit...
1019008-21-9Tert-butyl 3-(pyrrol...
Compound Q&A
What regulatory guidelines apply to 1-Bromo-3-chloro-2,4-dimethoxybenzene (CAS: 1228956-93-1)?
1-Bromo-3-chloro-2,4-dimethoxybenzene (CAS: 1228956-93-1) falls under the classi...
1228956-93-11-Bromo-3-chloro-2,4...
Compound Q&A
Is 8-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one (CAS: 1368622-07-4) safe?
The safety of 8-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one (CAS: 1368622-07...
1368622-07-48-Bromo-2-methyl-3,4...
Compound Q&A
Is Benzyl [(3S)-2,6-dioxo-3-piperidinyl]carbamate (CAS: 22785-43-9) safe?
Benzyl [(3S)-2,6-dioxo-3-piperidinyl]carbamate is generally safe when handled wi...
22785-43-9Benzyl [(3S)-2,6-dio...
Compound Q&A
How should 1-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonyl}pyrrolidine (CAS: 928657-21-0) be stored?
1-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonyl}pyrrolidine s...
928657-21-01-{[4-(4,4,5,5-Tetra...
Source Journal
Polymer Chemistry
CiteScore:
8.6
Self-citation Rate:
7.3%
Articles per Year:
457
Polymer Chemistry welcomes submissions in all areas of polymer science that have a strong focus on macromolecular chemistry. Manuscripts may cover a broad range of fields, yet no direct application focus is required.
Recommended Compounds
(11alpha,13E)-11-Hydroxy-9,15-dioxoprost-13-en-1-oic acid
CAS Number:
22973-19-9
Molecular Formula:
C20H32O5
![[4-Chloro-3-(diethylcarbamoyl)phenyl]boronic acid structure](https://static.chemtradehub.com/structs/871/871332-68-2-0e3b.webp "[4-Chloro-3-(diethylcarbamoyl)phenyl]boronic acid structure")
[4-Chloro-3-(diethylcarbamoyl)phenyl]boronic acid
CAS Number:
871332-68-2
Molecular Formula:
C11H15BClNO3
Recommended Suppliers
Disclaimer
This page provides academic journal information for reference and research purposes only. We are not affiliated with any journal publishers and do not handle publication submissions. For publication-related inquiries, please contact the respective journal publishers directly.
If you notice any inaccuracies in the information displayed, please contact us at support@chemtradehub.com. We will promptly review and address your concerns.