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[2S-(2alpha,5alpha,6alpha)]-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

24138-28-1,[2S-(2alpha,5alpha,6alpha)]-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-bromo-3,3-dimethyl-7-oxo-, [2S-(2a,5a,6a)]-;4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-bromo-3,3-dimethyl-7-oxo-, stereoisomer (8CI); 6a-Bromopenicillanic acid

 

[2S-(2alpha,5alpha,6alpha)]-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

CAS Registry Number:
24138-28-1
Synonyms:
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-bromo-3,3-dimethyl-7-oxo-, [2S-(2a,5a,6a)]-;4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-bromo-3,3-dimethyl-7-oxo-, stereoisomer (8CI); 6a-Bromopenicillanic acid
Molecular Formula:
C8H10 Br N O3 S
Molecular Weight:
280.142
EINECS:
Melting Point:
Solubility:
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