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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-Methyl-2-(5-nitrofuran-2-carboxamido)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide hydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (E)-3-(1-methyl-1H-indol-3-yl)acrylaldehyde
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine