CAS No. 496062-31-8

1H-Indene-1-acetic acid,5-[2-[2-(4-acetylphenyl)-5-methyl-4-thiazolyl]ethoxy]-2,3-dihydro-, (1S)-

1H-Indene-1-acetic acid,5-[2-[2-(4-acetylphenyl)-5-methyl-4-thiazolyl]ethoxy]-2,3-dihydro-, (1S)-

Identification

Catalog number2194106
Chemical name1H-Indene-1-acetic acid,5-[2-[2-(4-acetylphenyl)-5-methyl-4-thiazolyl]ethoxy]-2,3-dihydro-, (1S)-
CAS RN 496062-31-8
Molecular formulaC25H25NO4S

Structure

496062-31-8 structure

Classification

About 1H-Indene-1-acetic acid,5-[2-[2-(4-acetylphenyl)-5-methyl-4-thiazolyl]ethoxy]-2,3-dihydro-, (1S)-

1H-Indene-1-acetic acid,5-[2-[2-(4-acetylphenyl)-5-methyl-4-thiazolyl]ethoxy]-2,3-dihydro-, (1S)- is a chemical compound registered under CAS number 496062-31-8, with the molecular formula C25H25NO4S and a molecular weight of about 435.54 g/mol. ChemEster supplies 1H-Indene-1-acetic acid,5-[2-[2-(4-acetylphenyl)-5-methyl-4-thiazolyl]ethoxy]-2,3-dihydro-, (1S)- for laboratory research and bulk production; product code 2194106. Send an inquiry for purity, packaging, price and lead time.

CAS Number
496062-31-8
Molecular Formula
C25H25NO4S
Molecular Weight
435.54 g/mol
Related Keywords
indene
acetic
ethoxy
thiazolyl
acetylphenyl
  • 7,10-Etheno-6a,10a-methanobenzo[h]quinoline-8,9-dicarboxylic acid,7,10-dihydro-2,4-diphenyl-, dimethyl ester
    137594-29-7
  • 2-methylsulfanyl-7-pyrimidin-2-ylpyrrolo[2,1-f][1,2,4]triazine
    1233186-46-3
  • (5r)-5-methylpiperazin-2-one
    1240589-51-8
  • Carbamothioic acid, (4,6-dimethoxy-2-pyrimidinyl)methyl-,O-(4-chloro-3-ethylphenyl) ester
    134280-78-7
  • methyl (2S)-2-amino-2-[4-(trifluoromethoxy)phenyl]propanoate
    1213402-36-8
  • 1-[8-(aminomethyl)isoquinolin-3-yl]-3-ethylurea
    1338254-65-1
  • Hydrazinecarboximidamide,2-[(2-chloro-3-hydroxy-4-methoxyphenyl)methylene]-N-hydroxy-,mono(4-methylbenzenesulfonate) (salt)
  • Carbamic acid,[3-(1,5-dihydro-3-methyl-5-thioxo-4H-1,2,4-triazol-4-yl)phenyl]-, phenylester
  • 1H-Benzimidazole-6-carboxamide,5-[(4-bromo-2-methylphenyl)amino]-N-(cyclopropylmethoxy)-4-fluoro-1-[4-(4-methyl-1-piperazinyl)butyl]-
  • Boc-NH-PEG11-CH2CH2NH2