7,7-dibromobicyclo[4.1.0]heptane-3,4-diol

Names

[ CAS No. ]:
669051-41-6

[ Name ]:
7,7-dibromobicyclo[4.1.0]heptane-3,4-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C7H10Br2O2

[ Molecular Weight ]:
285.96100

[ Exact Mass ]:
283.90500

[ PSA ]:
40.46000

[ LogP ]:
1.23410

Precursor & DownStream

Precursor

DownStream

  • 5-bromo-2-hydroxycyclohepta-2,4,6-trien-1-one

Related Compounds

  • (1R,3S,4R,6S)-7,7-dibromobicyclo[4.1.0]heptane-3,4-diol
  • (1R,3R,4S,6S)-7,7-dibromobicyclo[4.1.0]heptane-3,4-diol
  • 3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol
  • 3,4,7,7-tetramethylbicyclo[4.1.0]heptane-3,4-diol
  • 4-ethyl-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol
  • (1alpha,3alpha,4beta,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol
  • 6-fluoro-4-hydroxy-N-[2-(morpholin-4-yl)ethyl]quinoline-3-carboxamide
  • ethyl 4-{[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]acetyl}piperazine-1-carboxylate
  • 3-(3-Fluorophenyl)-5-(2-methoxy-4-methylpyrimidin-5-yl)-1,2,4-oxadiazole
  • (4-Benzylpiperazin-1-yl)(8-fluoro-4-hydroxyquinolin-3-yl)methanone
  • N-(1H-benzimidazol-6-yl)-2-(4-oxoquinazolin-3(4H)-yl)acetamide
  • (4-hydroxy-8-methoxyquinolin-3-yl)[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone
  • 2-(Octahydro-4H-benzo[b][1,4]thiazin-4-yl)acetic acid
  • 4-(5-fluoro-2-methoxyphenyl)-2-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
  • (1S)-2-amino-1-(6-chloro-1-methyl-1H-indol-3-yl)ethan-1-ol
  • C19H26ClN7O
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