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-(1H-indazol-6-yl)-4-(6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl)butanamide
  • N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide
  • methyl 2-{[4-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-oxobutanoyl]amino}-4-methyl-1,3-thiazole-5-carboxylate
  • 6-chloro-N-{4,5-dimethyl-3-[(4-methylphenyl)sulfonyl]-1-(prop-2-en-1-yl)-1H-pyrrol-2-yl}pyridine-3-carboxamide
  • N-(3-chloro-4-methoxyphenyl)-4-(1H-tetrazol-1-yl)benzamide
  • N-[3-(acetylamino)phenyl]-4-(1H-tetrazol-1-yl)benzamide
  • C18H14N8O2S2
  • (2,4-Bis(difluoromethoxy)phenyl)methanamine
  • N-(2-fluorophenyl)-3-phenyl-5,6-dihydro-1,4-oxathiine-2-carboxamide
  • Piperidinium, 3-[[hydroxy(octadecyloxy)phosphinyl]oxy]-1,1-dimethyl-, inner salt
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