propan-2-yl 2-(bromomethyl)but-2-enoate

Names

[ CAS No. ]:
88039-53-6

[ Name ]:
propan-2-yl 2-(bromomethyl)but-2-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C8H13BrO2

[ Molecular Weight ]:
221.09200

[ Exact Mass ]:
220.01000

[ PSA ]:
26.30000

[ LogP ]:
2.27920

Synthetic Route

Precursor & DownStream

Precursor

  • propan-2-yl 3-hydroxy-2-methylidenebutanoate

DownStream


Related Compounds

  • propan-2-yl 2-(bromomethyl)prop-2-enoate
  • propan-2-yl 2-(bromomethyl)benzoate
  • propan-2-yl 2-cyanoprop-2-enoate
  • propan-2-yl 2-acetamido-3-phenylprop-2-enoate
  • propan-2-yl 2-cyano-3-ethoxyprop-2-enoate
  • propan-2-yl 2,3-bis(phenylselanyl)oct-2-enoate
  • 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-N,5-dimethyl-cytidine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 7-Bromo-4-chloro-1,3-dimethyl-1,2-dihydroquinolin-2-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • rac-tert-butyl N-[(1R,2R)-2-amino-2-methylcyclopentyl]carbamate
  • 4,4-Dimethyl-2-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid
  • rac-1-[(1R,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-3-methylpyrrolidine-2-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-[1-(Hydroxymethyl)cyclobutyl]thian-4-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-