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
  • 6-Tert-butyl-2-[(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)methyl]-2,3-dihydropyridazin-3-one
  • 2-Amino-7-bromo-4,6-dichloro-8-fluoroquinoline-3-carbonitrile
  • 7-Bromo-8,10-dichloro-6-fluoro-2-methyl-3,4-dihydrobenzo[b][1,6]naphthyridin-1(2H)-one
  • 6-Methyl-2-({1-[(5-methyl-1,2-oxazol-4-yl)methyl]azetidin-3-yl}methyl)-2,3-dihydropyridazin-3-one
  • 6-methyl-2-[(1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}azetidin-3-yl)methyl]-2,3-dihydropyridazin-3-one
  • 6-Methyl-2-{[1-(3-methylquinoxalin-2-yl)azetidin-3-yl]methyl}-2,3-dihydropyridazin-3-one
  • 6-Methyl-2-[(1-{thieno[2,3-d]pyrimidin-4-yl}azetidin-3-yl)methyl]-2,3-dihydropyridazin-3-one
  • 6-Methyl-2-{[1-(3-methylpyrazin-2-yl)azetidin-3-yl]methyl}-2,3-dihydropyridazin-3-one
  • 6-Methyl-2-({1-[6-(trifluoromethyl)pyrimidin-4-yl]azetidin-3-yl}methyl)-2,3-dihydropyridazin-3-one
  • 5-({3-[(3-Methyl-6-oxo-1,6-dihydropyridazin-1-yl)methyl]azetidin-1-yl}sulfonyl)-2,3-dihydro-1,3-benzoxazol-2-one
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