CAS No. 64789-23-7

Acetamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2,3-dihydro-1-oxo-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-inden-4-yl]-

Acetamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2,3-dihydro-1-oxo-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-inden-4-yl]-
CAS 64789-23-7 molecular structure
Product Code
404987
Product Name
Acetamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2,3-dihydro-1-oxo-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-inden-4-yl]-
CAS Number
64789-23-7
Molecular Formula
C34H39N5O3S

About Acetamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2,3-dihydro-1-oxo-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-inden-4-yl]-

Acetamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2,3-dihydro-1-oxo-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-inden-4-yl]- is a chemical compound registered under CAS number 64789-23-7, with the molecular formula C34H39N5O3S and a molecular weight of about 597.78 g/mol. ChemThe supplies Acetamide,2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[2,3-dihydro-1-oxo-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-1H-inden-4-yl]- for laboratory research and bulk production; product code 404987. Send an inquiry for purity, packaging, price and lead time.

CAS Number
64789-23-7
Molecular Formula
C34H39N5O3S
Molecular Weight
597.78 g/mol
Related Keywords
thio
inden
phenoxy
tetrazol
acetamide
dimethylpropyl
  • 2,4(1H,3H)-Pyrimidinedione, 6-methyl-,2-[(1-methylheptylidene)hydrazone]
    64792-20-7
  • 2,4(1H,3H)-Pteridinedione, 7-(4-chlorophenyl)-
    64804-84-8
  • N-(2,2,2-TRIFLUOROETHYL)BENZENAMINE HYDROCHLORIDE
    929286-62-4
  • 4-Pyridazinecarboxylic acid, 5-(2-phenylethenyl)-, ethyl ester, (E)-
    92929-54-9
  • Piperazine, 1-(2-chloroethyl)-4-[(dimethylamino)acetyl]-,monohydrochloride
    92927-84-9
  • 1,3,5-Triazine-2-carboxamide,4-amino-N-(2,4-dioxo-1-imidazolidinyl)-6-[(4-methylphenyl)amino]-
    929289-13-4
  • Benzenamine, 4-[1-(trimethoxysilyl)propyl]-
  • Benzenemethanol,a-[[(2-methyl-3-phenyl-2-propenylidene)amino]methyl]-
  • 3,4-Phenanthrenediol, 9-(dimethylamino)-8-ethyl-9,10-dihydro-
  • 1H-Indole-1-carboxylic acid,3-(4-fluorophenyl)-2,3-dihydro-3-hydroxy-2-oxo-, 1,1-dimethylethyl ester,(3R)-