4-methoxy-α-bromoacetophenone oxime

Names

[ CAS No. ]:
14181-83-0

[ Name ]:
4-methoxy-α-bromoacetophenone oxime

[Synonym ]:
2-bromo-4'-methoxyacetophenone oxime

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10BrNO2

[ Molecular Weight ]:
244.08500

[ Exact Mass ]:
242.98900

[ PSA ]:
41.82000

[ LogP ]:
2.26840

Precursor & DownStream

Precursor

DownStream

  • PTP inhibitor 1

Related Compounds

  • 4-methoxy-α-bromoacetophenone methyl hemiacetal
  • 4-methoxy-α-phenoxy-cinnamic acid
  • 4-methoxy-α-diazo-α-benzenesulfonyl acetophenone
  • 4-Methoxy-α-<β-(3,4-dimethyl-phenyl)-styryl>-zimtsaeure
  • 4-Methoxy-α-(4-methoxy-phenyl)-trans-zimtsaeurechlorid
  • 4-Methoxy-α,α-dimethyl-1,4-cyclohexadiene-1-methanol-d6
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • 6-Cyclopropyl-3-(2-oxo-2-{5-[4-(trifluoromethyl)pyridin-2-yl]-octahydropyrrolo[3,4-b]pyrrol-1-yl}ethyl)-3,4-dihydropyrimidin-4-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide