(S)-phenoxathiin-1-yl 2-(((benzyloxy)carbonyl)amino)propanoate

Modify Date: 2025-09-27 11:43:51

(S)-phenoxathiin-1-yl 2-(((benzyloxy)carbonyl)amino)propanoate Structure
(S)-phenoxathiin-1-yl 2-(((benzyloxy)carbonyl)amino)propanoate structure
 Common Name (S)-phenoxathiin-1-yl 2-(((benzyloxy)carbonyl)amino)propanoate
CAS Number 118143-72-9 Molecular Weight 421.46600
Density N/A Boiling Point N/A
Molecular Formula C23H19NO5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-phenoxathiin-1-yl 2-(((benzyloxy)carbonyl)amino)propanoate

 Chemical & Physical Properties

Molecular Formula C23H19NO5S
Molecular Weight 421.46600
Exact Mass 421.09800
PSA 99.16000
LogP 5.55470

 Precursor & DownStream

Precursor  0

DownStream  2

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Chemsrc provides CAS#:118143-72-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-phenoxathiin-1-yl 2-(((benzyloxy)carbonyl)amino)propanoate>> amp version: (S)-phenoxathiin-1-yl 2-(((benzyloxy)carbonyl)amino)propanoate

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