(S)-methyl 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate

Modify Date: 2024-01-06 22:44:54

(S)-methyl 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate Structure
(S)-methyl 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate structure
 Common Name (S)-methyl 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate
CAS Number 89434-07-1 Molecular Weight 248.27800
Density N/A Boiling Point N/A
Molecular Formula C13H16N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-methyl 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate

 Chemical & Physical Properties

Molecular Formula C13H16N2O3
Molecular Weight 248.27800
Exact Mass 248.11600
PSA 77.34000
LogP 1.91960
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Chemsrc provides CAS#:89434-07-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-methyl 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate>> amp version: (S)-methyl 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate

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