S-[2-(acetylamino)ethyl] 3-oxobutanethioate

Modify Date: 2024-01-02 20:34:38

S-[2-(acetylamino)ethyl] 3-oxobutanethioate Structure
S-[2-(acetylamino)ethyl] 3-oxobutanethioate structure
Common Name S-[2-(acetylamino)ethyl] 3-oxobutanethioate
CAS Number 23255-41-6 Molecular Weight 203.25900
Density N/A Boiling Point N/A
Molecular Formula C8H13NO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-oxobutanoyl-N-acetylcysteamine thioester
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H13NO3S
Molecular Weight 203.25900
Exact Mass 203.06200
PSA 88.54000
LogP 0.75230

 Safety Information

HS Code 2930909090

 Precursor & DownStream

Precursor  0

DownStream  2

 Customs

HS Code 2930909090
Summary 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 Synonyms

S-[2-(acetylamino)ethyl] 3-oxobutanethioate
S-(2-acetamidoethyl) 3-oxobutanethioate
acetoacetyl-S-N-acetyl cysteamine
N-acetyl-S-acetoacetylcysteamine
1-Thio-acetessigsaeure-S-(2-acetylamino-aethylester)
1-thio-acetoacetic acid S-(2-acetylamino-ethyl ester)
1-Acetoacetylmercapto-2-acetylamino-aethan
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