(1r,3r)-3-bromo-3-methylcyclobutane-1-carbonitrile

Names

[ CAS No. ]:
110509-59-6

[ Name ]:
(1r,3r)-3-bromo-3-methylcyclobutane-1-carbonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C6H8BrN

[ Molecular Weight ]:
174.03800

[ Exact Mass ]:
172.98400

[ PSA ]:
23.79000

[ LogP ]:
2.07358

Precursor & DownStream

Precursor

DownStream

  • 1-methylbicyclo[1.1.0]butane-3-carbonitrile

Related Compounds

  • (1r,3r)-3-chloro-3-methylcyclobutane-1-carbonitrile
  • (1s,3s)-3-bromo-3-methylcyclobutane-1-carbonitrile
  • 3-Bromo-α-vinyl-α,2,2-trimethyl-6-methylenecyclohexane-1-propanol
  • Methyl (1r,3r)-3-amino-1-methylcyclobutane-1-carboxylate hydrochloride
  • 2,2-bis(dimethylamino)-3,3-difluoro-1-methylcyclobutane-1-carbonitrile
  • methyl (1R,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylate
  • 2-(1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)-N-(thiophen-2-yl)azetidine-1-carboxamide
  • N-benzhydryl-3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)azetidine-1-carboxamide
  • 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)-N-(4-methoxybenzyl)azetidine-1-carboxamide
  • 2-(1-((3-fluoro-4-methoxyphenyl)sulfonyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • Calcium pentobarbital
  • Photomirex (>85%)
  • 2-(1-((4-chlorobenzyl)sulfonyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-(1-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 3-(1-(3-Phenylpropanoyl)azetidin-3-yl)oxazolidine-2,4-dione
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