(R)-4-bromo-1-cyanobutyl acetate

Names

[ CAS No. ]:
1393708-93-4

[ Name ]:
(R)-4-bromo-1-cyanobutyl acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10BrNO2

[ Molecular Weight ]:
220.06400

[ Exact Mass ]:
218.98900

[ PSA ]:
50.09000

[ LogP ]:
1.61678

Precursor & DownStream

Precursor

DownStream

  • (s)-tetrahydrofuran-2-carbonitrile

Related Compounds

  • (R)-(+)-5-bromo-2-hydroxypentanenitrile
  • (R)-4-Bromo-1-pyrrolidin-3-yl-1H-pyrazole
  • (R)-4-bromo-1-tert-butyldiphenylsiloxy-1,2-dihydro-naphthalene
  • (R)-4-Bromo-1-(pyrrolidin-3-yl)-1H-pyrazole hydrochloride
  • tert-butyl (R)-(4-bromo-1-cyclohexyl-3-oxobutan-2-yl)carbamate
  • (R)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran
  • 3-Bromo-4,5-difluoroisoquinoline
  • Methyl 4-bromo-6-iodo-1H-indole-2-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-[2-(Oxan-4-yl)ethyl]-1H-1,2,3-triazol-4-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(2-Thia-8-azaspiro[4.5]decan-8-yl)ethanamine
  • N-(4-amino-2-((2-((4-carbamoylphenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-4-fluorobenzamide
  • 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