3-bromo-2-(4-bromophenyl)sulfanylbut-2-enenitrile

Names

[ CAS No. ]:
77037-03-7

[ Name ]:
3-bromo-2-(4-bromophenyl)sulfanylbut-2-enenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C10H7Br2NS

[ Molecular Weight ]:
333.04200

[ Exact Mass ]:
330.86700

[ PSA ]:
49.09000

[ LogP ]:
4.69118

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • CH3CHC(SPh-Br-p)CN
  • 1,1-di(phenylsulfanyl)propane

DownStream

  • 5-Isoxazolamine,4-[(4-bromophenyl)thio]-3-methyl-

Related Compounds

  • cis-3-[2-(4-bromophenyl)-2-oxoethyl]cyclopentane-1-carboxylic acid
  • 3-(3-Bromo-4-methoxyphenyl)-2-((4-bromophenyl)sulfonyl)prop-2-enenitrile
  • Pyridinium,3-bromo-1-[2-(4-bromophenyl)-2-oxoethyl]-, bromide (1:1)
  • Quinolinium,3-bromo-1-[2-(4-bromophenyl)-2-oxoethyl]-, bromide (1:1)
  • 3-bromo-2-ethylsulfanyl-4-methylpent-2-enenitrile
  • 3-bromo-2-ethylsulfanyl-3-(4-methylphenyl)prop-2-enenitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-{2-Hydroxybicyclo[2.2.1]heptan-2-yl}cyclopentane-1-carboxylic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxypropanoyl]-4-hydroxypiperidine-4-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • rac-(1R,2R)-2-(1-methyl-1H-pyrazol-3-yl)cyclopropan-1-amine dihydrochloride, trans
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-hydroxy-3-(1H-indol-4-yl)propanoic acid