Bicyclo[1.1.1]pentane, 1-bromo- (9CI)

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Names

[ CAS No. ]:
128884-80-0

[ Name ]:
Bicyclo[1.1.1]pentane, 1-bromo- (9CI)

[Synonym ]:
1-bromobicyclo<1.1.1>pentane

Chemical & Physical Properties

[ Molecular Formula ]:
C5H7Br

[ Molecular Weight ]:
147.01300

[ Exact Mass ]:
145.97300

[ LogP ]:
1.93380

Precursor & DownStream

Precursor

  • Bicyclo[1.1.1]pentane-1-carboxylic acid

DownStream

Related Compounds

  • Bicyclo[1.1.1]pentane, 1-bromo-3-methyl- (9CI)
  • Bicyclo[1.1.1]pentane-1-carbonyl chloride, 3-bromo- (9CI)
  • 1-bromo-3-(4,4-dimethyl-2-oxazolinyl)bicyclo(1.1.1)pentane
  • Bicyclo[1.1.1]pentane, 1-(4-fluorophenyl)- (9CI)
  • Bicyclo[1.1.1]pentane-1,3-dicarbonyl dichloride (9CI)
  • Bicyclo[1.1.1]pentane, 1-methyl-3-(phenylsulfonyl)- (9CI)
  • N-(3-chloro-4-methoxyphenyl)-N-methyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)thiophene-3-sulfonamide
  • N-(3-chloro-4-methoxyphenyl)-N-methyl-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
  • N-(3-chloro-4-methoxyphenyl)-N-methyl-2-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
  • N-(3-chloro-4-methoxyphenyl)-2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylthiophene-3-sulfonamide
  • N-methyl-2-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)-N-(p-tolyl)thiophene-3-sulfonamide
  • N-(4-fluorophenyl)-N-methyl-2-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
  • N-(3-fluoro-4-methylphenyl)-N-methyl-2-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]thiophene-3-sulfonamide
  • N-(3,4-dimethoxyphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide
  • N-(2-methoxy-5-methylphenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
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