S-ethyl 2-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)ethanethioate

Modify Date: 2025-08-28 18:48:24

S-ethyl 2-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)ethanethioate Structure
S-ethyl 2-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)ethanethioate structure
 Common Name S-ethyl 2-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)ethanethioate
CAS Number 1021948-10-6 Molecular Weight 329.84200
Density N/A Boiling Point N/A
Molecular Formula C15H20ClNO3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-ethyl 2-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)ethanethioate

 Chemical & Physical Properties

Molecular Formula C15H20ClNO3S
Molecular Weight 329.84200
Exact Mass 329.08500
PSA 80.70000
LogP 4.57640

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:1021948-10-6 MSDS, density, melting point, boiling point, structure, etc. Its name is S-ethyl 2-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)ethanethioate>> amp version: S-ethyl 2-((tert-butoxycarbonyl)amino)-2-(4-chlorophenyl)ethanethioate

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