(S)-FMOC-2-AMINO-4-BROMOBUTANOICACID

Modify Date: 2024-01-11 09:53:09

(S)-FMOC-2-AMINO-4-BROMOBUTANOICACID Structure
(S)-FMOC-2-AMINO-4-BROMOBUTANOICACID structure
Common Name (S)-FMOC-2-AMINO-4-BROMOBUTANOICACID
CAS Number 958635-15-9 Molecular Weight 178.61700
Density N/A Boiling Point 378.1ºC at 760 mmHg
Molecular Formula C6H11ClN2O2 Melting Point N/A
MSDS N/A Flash Point 182.5ºC

 Names

Name (S)-Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one hydrochloride
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 378.1ºC at 760 mmHg
Molecular Formula C6H11ClN2O2
Molecular Weight 178.61700
Flash Point 182.5ºC
Exact Mass 178.05100
PSA 41.57000
LogP 0.47910

 Safety Information

Hazard Codes Xi
HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

(8aS)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one,hydrochloride
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