S-(2-(2-(((benzyloxy)carbonyl)amino)acetamido)ethyl) 2,2-dimethylpropanethioate

Names

[ CAS No. ]:
104071-72-9

[ Name ]:
S-(2-(2-(((benzyloxy)carbonyl)amino)acetamido)ethyl) 2,2-dimethylpropanethioate

Chemical & Physical Properties

[ Molecular Formula ]:
C17H24N2O4S

[ Molecular Weight ]:
352.44800

[ Exact Mass ]:
352.14600

[ PSA ]:
109.80000

[ LogP ]:
3.11670

Precursor & DownStream

Precursor

DownStream

  • S-[2-[(2-aminoacetyl)amino]ethyl] 2,2-dimethylpropanethioate,hydrobromide

Related Compounds

  • 2-(Aminomethyl)-2-fluorohex-5-en-1-amine dihydrochloride
  • Methyl(2,4,4-trifluorobutyl)amine hydrochloride
  • Methyl(2,4,4,4-tetrafluorobutyl)amine hydrochloride
  • 3-Fluoro-3-(2,2,2-trifluoroethyl)azetidine hydrochloride
  • 4-(Tert-butoxy)-2-fluorobutan-1-amine hydrochloride
  • [4-(Tert-butoxy)-2-fluorobutyl](methyl)amine hydrochloride
  • 2-(Aminomethyl)-4-(tert-butoxy)-2-fluorobutan-1-amine dihydrochloride
  • (4E)-2,2-dimethyl-5-phenylpent-4-en-1-amine hydrochloride
  • [(4E)-2,2-dimethyl-5-phenylpent-4-en-1-yl](methyl)amine hydrochloride
  • [2,2-Dimethyl-3-(naphthalen-1-yl)propyl](methyl)amine hydrochloride
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.