APGChem

CAS No. 886528-89-8

Propanoic acid,2-methyl-2-[[4-[2-[4-[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]phenoxy]ethyl]-2-thiazolyl]thio]-

886528-89-8
  • Catalog No.: 2324841
  • Name: Propanoic acid,2-methyl-2-[[4-[2-[4-[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]phenoxy]ethyl]-2-thiazolyl]thio]-
  • CAS: 886528-89-8
  • Formula: C26H28F3N3O3S2

Filed under: TriFluoroMethyl

Inquire about this product → | Safety data

About Propanoic acid,2-methyl-2-[[4-[2-[4-[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]phenoxy]ethyl]-2-thiazolyl]thio]-

Propanoic acid,2-methyl-2-[[4-[2-[4-[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]phenoxy]ethyl]-2-thiazolyl]thio]- is a chemical compound registered under CAS number 886528-89-8, with the molecular formula C26H28F3N3O3S2 and a molecular weight of about 551.64 g/mol. APGChem supplies Propanoic acid,2-methyl-2-[[4-[2-[4-[4-[4-(trifluoromethyl)phenyl]-1-piperazinyl]phenoxy]ethyl]-2-thiazolyl]thio]- for laboratory research and bulk production; product code 2324841. Send an inquiry for purity, packaging, price and lead time.

CAS Number
886528-89-8
Molecular Formula
C26H28F3N3O3S2
Molecular Weight
551.64 g/mol
Related Keywords
thio
phenoxy
propanoic
thiazolyl
piperazinyl
trifluoromethyl
  • Benzenemethanol, a-(aminomethyl)-a-methyl-4-nitro-,monohydrochloride
    477790-01-5
  • 2H-1,3-Benzoxazine-6-carbonitrile,7-fluoro-2,2-dimethyl-4-(1-oxido-2-pyridinyl)-
    142167-02-0
  • Benzenemethanol, a-(dichloromethyl)-3-(trifluoromethoxy)-
    499240-71-0
  • Fatty acids, sunflower-oil, myristyl esters
    97553-22-5
  • Benzenemethanol, 2-methoxy-5-(1-methylethyl)-
    562840-54-4
  • N-methyl-2-(methylamino)-5-nitropyridine-3-carboxamide
    142168-89-6
  • Propanoic acid,2-[[4-[2-[(5-ethyl-2-pyrimidinyl)[(2E)-3-(4-fluorophenyl)-2-propenyl]amino]ethyl]-2-thiazolyl]thio]-2-methyl-
  • 4-Pentynoic acid, 2-[(2,2-dimethyl-1-oxopropyl)amino]-, methyl ester
  • L-Glutamic acid,N-[N-[N-[N-[N-[N-[N-(N-L-a-glutamyl-L-a-glutamyl)-L-threonyl]-L-leucyl]-L-methionyl]-L-a-glutamyl]-L-tyrosyl]-L-leucyl]-
  • 4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoic acid