AD
N-{2-Cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]-2-propanyl}-4-[(trifluoromethyl)sulfanyl]benzamide(CAS: 851976-50-6)
![N-{2-Cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]-2-propanyl}-4-[(trifluoromethyl)sulfanyl]benzamide](https://static.chemtradehub.com/structs/851/851976-50-6-073b.webp "N-{2-Cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]-2-propanyl}-4-[(trifluoromethyl)sulfanyl]benzamide")
CAS Number
Related Products
![3-[4-Fluoro-2-(trifluoromethyl)phenyl]propanoic acid](https://static.chemtradehub.com/structs/916/916420-73-0-ee37.webp)
2-(4-Fluorobenzyl)-5-pyrimidinamine
CAS Number: 1152557-45-3
![Methyl [4-cyano-3-(3-thienyl)-1H-pyrazol-1-yl]acetate](https://static.chemtradehub.com/structs/209/2098083-01-1-68bf.webp)
![3-[4-Cyclopentyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]-1-propanamine hydroiodide (1:1)](https://static.chemtradehub.com/structs/119/1197609-28-1-10f2.webp)
2-Ethynyl-4-methoxypyridine
CAS Number: 1211533-95-7
N-Cyclopropyl-1H-benzimidazol-2-amine
CAS Number: 941266-08-6
4-AMINO-6-FLUORO-3-IODO (1H)INDAZOLE
CAS Number: 885523-02-4
Other Suppliers for N-{2-Cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]-2-propanyl}-4-[(trifluoromethyl)sulfanyl]benzamide
![N-{2-Cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]-2-propanyl}-4-[(trifluoromethyl)sulfanyl]benzamide — Shanghai Yuyeh Biotechnology Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce9f132b2de6e8e95a48fe/67ce9f132b2de6e8e95a48fe-logo.webp){kind=logo}
![N-{2-Cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]-2-propanyl}-4-[(trifluoromethyl)sulfanyl]benzamide — Shanghai SameSharp Biotechnology Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce67a62b2de6e8e95a4528/67ce67a62b2de6e8e95a4528-logo.webp){kind=logo}
![N-{2-Cyano-1-[5-cyano-2-(trifluoromethyl)phenoxy]-2-propanyl}-4-[(trifluoromethyl)sulfanyl]benzamide — Shanghai Jixiang Biotechnology Co., Ltd.](https://static.chemtradehub.com/suppliers/67ce6f4d2b2de6e8e95a45bf/67ce6f4d2b2de6e8e95a45bf-logo.webp){kind=logo}
Basic Information
Molecular Formula
C20H13F6N3O2S
Molecular Weight
473.39 g/mol
Chemical Identifiers
SMILES
CC(COC1=C(C=CC(=C1)C#N)C(F)(F)F)(C#N)NC(=O)C2=CC=C(C=C2)SC(F)(F)F
InChIKey
WTERNLDOAPYGJD-UHFFFAOYSA-N
Database References
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
3641133981@qq.com