ClickChemi

CAS No. 926300-27-8

2-Propenamide,3-[1-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]-3-[(tetrahydro-2H-pyran-4-yl)oxy]-1H-pyrazol-5-yl]-N-[(3-methylbutyl)sulfonyl]-, (2E)-

926300-27-8
  • Catalog No.: 1873169
  • Name: 2-Propenamide,3-[1-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]-3-[(tetrahydro-2H-pyran-4-yl)oxy]-1H-pyrazol-5-yl]-N-[(3-methylbutyl)sulfonyl]-, (2E)-
  • CAS: 926300-27-8
  • Formula: C24H29ClF3N3O5S

Filed under: TriFluoroMethyl

Inquire about this product → | Safety data

About 2-Propenamide,3-[1-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]-3-[(tetrahydro-2H-pyran-4-yl)oxy]-1H-pyrazol-5-yl]-N-[(3-methylbutyl)sulfonyl]-, (2E)-

2-Propenamide,3-[1-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]-3-[(tetrahydro-2H-pyran-4-yl)oxy]-1H-pyrazol-5-yl]-N-[(3-methylbutyl)sulfonyl]-, (2E)- is a chemical compound registered under CAS number 926300-27-8, with the molecular formula C24H29ClF3N3O5S and a molecular weight of about 564.02 g/mol. ClickChemi supplies 2-Propenamide,3-[1-[[2-chloro-4-(trifluoromethyl)phenyl]methyl]-3-[(tetrahydro-2H-pyran-4-yl)oxy]-1H-pyrazol-5-yl]-N-[(3-methylbutyl)sulfonyl]-, (2E)- for laboratory research and bulk production; product code 1873169. Send an inquiry for purity, packaging, price and lead time.

CAS Number
926300-27-8
Molecular Formula
C24H29ClF3N3O5S
Molecular Weight
564.02 g/mol
Related Keywords
pyran
pyrazol
sulfonyl
propenamide
methylbutyl
trifluoromethyl
  • 2H-1,4-Benzoxazine-8-carboxamide,4-(5-ethoxy-2-pyridinyl)-3,4-dihydro-N-[4-(trifluoromethyl)phenyl]-
    873859-34-8
  • 1-Azabicyclo[2.2.2]octane, 3-[4-(3-methyl-1H-indazol-5-yl)phenoxy]-
    855292-53-4
  • benzyl (4-hydroxyphenoxy)acetate
    166954-02-5
  • 12-Pentadecen-2-one, 11-hydroxy-15-phenyl-, (12E)-
    496843-53-9
  • 8-Oxa-3-thia-2,4-diazanonanoic acid,3-[4-(2-methoxyethoxy)-2-[(tetrahydro-2-furanyl)methoxy]phenyl]propylester, 3,3-dioxide
    926302-98-9
  • 1,4-Benzenedicarboxylic acid, 4-(9H-carbazol-9-yl)butyl methyl ester
    61905-38-2
  • 11,14,35,38-Tetraoxaoctatetraconta-1,23,25,47-tetrayne,13,36-bis[[(4-methoxyphenyl)methoxy]methyl]-, (13R,36S)-rel-
  • 1,4-Benzoxathiin, 5,6,7,8-tetrafluoro-2,3-dihydro-, 4-oxide
  • 2-Butenedioic acid, 2-[[(4-chlorophenyl)methyl]thio]-, dimethyl ester, (Z)-
  • 1,4-Benzenedicarboxylic acid, bis[4-(aminoiminomethyl)phenyl] ester