CAS No. 827032-71-3

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, 3-(triethylgermyl)propylester, (2S,5R,6R)-

Catalog No.735595
Name4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, 3-(triethylgermyl)propylester, (2S,5R,6R)-
CAS 827032-71-3
FormulaC25H38GeN2O5S

Bicyclo[3.2.0] Heptane Azabicyclo[3.2.0]heptane

Request a Quote SDS

Structure of 827032-71-3

About 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, 3-(triethylgermyl)propylester, (2S,5R,6R)-

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, 3-(triethylgermyl)propylester, (2S,5R,6R)- is a chemical compound registered under CAS number 827032-71-3, with the molecular formula C25H38GeN2O5S and a molecular weight of about 551.28 g/mol. OooChem supplies 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,3,3-dimethyl-7-oxo-6-[(phenoxyacetyl)amino]-, 3-(triethylgermyl)propylester, (2S,5R,6R)- for laboratory research and bulk production; product code 735595. Send an inquiry for purity, packaging, price and lead time.

CAS Number
827032-71-3
Molecular Formula
C25H38GeN2O5S
Molecular Weight
551.28 g/mol
Related Keywords
thia
amino
heptane
azabicyclo
carboxylic
propylester
phenoxyacetyl
triethylgermyl
  • Pyrido[3,2-d]pyrimidin-4(3H)-one, 6-(4-fluorophenyl)-2-methyl-
    917758-84-0
  • 5-Pyrimidinecarboxylic acid, 2,4,6-tris(diphenylmethoxy)-, methyl ester
    87847-91-4
  • Pyrido[3,2-d]pyrimidin-2-amine,6-(3-fluoro-4-methoxyphenyl)-4-(2-methoxyethoxy)-
    917759-27-4
  • 2-Propenoic acid,3-[3-[1-(4-methoxyphenyl)-3-(1-pyrrolidinyl)-1-propenyl]phenyl]-, (E,Z)-
    87849-50-1
  • Kinabaline
    109028-37-7
  • Benzoic acid, 4-formyl-, hexyl ester
    109026-24-6
  • Butanedioic acid, hydroxy-, 1-(1-methylethyl) ester, (S)-
  • Pyrido[3,2-d]pyrimidin-2-amine,6-[3,5-bis(trifluoromethyl)phenyl]-4-ethoxy-
  • bacteriophage T4 gene 5 protein
  • 5-Thiazolecarboxylic acid,2-[(4-phenoxybenzoyl)[(1R,5S)-3,3,5-trimethylcyclohexyl]amino]-, ethylester, rel-