cyclooctyl-trimethyl-ammonium, bromide

Names

[ CAS No. ]:
108758-32-3

[ Name ]:
cyclooctyl-trimethyl-ammonium, bromide

[Synonym ]:
Cyclooctyl-trimethyl-ammonium, Bromid

Chemical & Physical Properties

[ Molecular Formula ]:
C11H24BrN

[ Molecular Weight ]:
250.21900

[ Exact Mass ]:
249.10900

[ LogP ]:
3.76360

Precursor & DownStream

Precursor

DownStream

  • Cyclooctene
  • trans-cyclooctene

Related Compounds

  • Hexadecyl trimethyl ammonium bromide
  • acetonyl-trimethyl-ammonium, bromide
  • benzhydryl-trimethyl-ammonium, bromide
  • (4-methoxy-benzyl)-trimethyl-ammonium, bromide
  • (1-bromo-vinyl)-trimethyl-ammonium, bromide
  • (2-fluoroacetoxy-ethyl)-trimethyl-ammonium, bromide
  • N-(1,3-benzothiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide
  • N-{3-[(4-methoxyphenyl)sulfonyl]-4,5-dimethyl-1-(prop-2-en-1-yl)-1H-pyrrol-2-yl}-3-methylbenzamide
  • N-{(1Z)-3-(cyclopropylamino)-1-[1-(dimethylsulfamoyl)-1H-indol-3-yl]-3-oxoprop-1-en-2-yl}-2-fluorobenzamide
  • N-{1-cyclopentyl-3-[(4-methoxyphenyl)sulfonyl]-4,5-dimethyl-1H-pyrrol-2-yl}butanamide
  • 1-cyclopropyl-N~3~-(4,5-dimethyl-1,3-thiazol-2-yl)-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxamide
  • 1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-3-(2-methoxyphenyl)propan-1-one
  • N-(2-{[(2,5-dichlorophenyl)sulfonyl]amino}ethyl)-2,1,3-benzothiadiazole-4-sulfonamide
  • 1-pyridin-2-yl-4-[4-(1H-tetrazol-1-yl)benzoyl]piperazine
  • C19H12FN5O2S
  • N-(3-acetylphenyl)-1-ethyl-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxamide
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