8-bromo-1,2,3,5,6,8a-hexahydroindolizine

Names

[ CAS No. ]:
109720-83-4

[ Name ]:
8-bromo-1,2,3,5,6,8a-hexahydroindolizine

Chemical & Physical Properties

[ Molecular Formula ]:
C8H12BrN

[ Molecular Weight ]:
202.09200

[ Exact Mass ]:
201.01500

[ PSA ]:
3.24000

[ LogP ]:
2.07120

Synthetic Route

Precursor & DownStream

Precursor

  • N-[(E)-4-(trimethylsilyl)-3-bromo-3-butenyl]-5-hydroxypyrrolid-2one

DownStream

  • 1-(1,2,3,5,6,8a-hexahydroindolizin-8-yl)butan-1-one

Related Compounds

  • 8-Bromo-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
  • (1,2,3,5,6,8a-hexahydroindolizin-8-yl)methanol
  • 8-Indolizinecarboxaldehyde, 1,2,3,5,6,8a-hexahydro- (9CI)
  • 8-bromo-1,2,3,4,5,6-hexahydropyrido[2,3-b][1,5]diazocine
  • 4-bromo-1,2,3,5,6,7-hexahydronaphthalene
  • Indolizine, 1,2,3,5,6,8a-hexahydro- (9CI)
  • N-(2-(4-cyclopropyl-3-(furan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • 4-cyclopropyl-1-{2-[(dimethylsulfamoyl)amino]ethyl}-3-(furan-2-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
  • 5-chloro-N-(2-(4-cyclopropyl-3-(furan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)thiophene-2-sulfonamide
  • N-(2-(4-cyclopropyl-3-(furan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-2-methoxy-5-methylbenzenesulfonamide
  • N-(2-(4-cyclopropyl-3-(furan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)cyclopropanesulfonamide
  • N-(2-(4-cyclopropyl-3-(furan-2-yl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)ethyl)-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
  • 2-[3-(Aminomethyl)oxolan-3-yl]-2-hydroxyacetaldehyde
  • 2-[1-(Aminomethyl)cyclohexyl]-2-hydroxypropanal
  • methyl 4-((4-(4-ethyl-1-(2-methoxyethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidin-1-yl)methyl)benzoate
  • N-(2-chlorophenyl)-4-(5-methylpyrimidin-4-yl)piperazine-1-carboxamide
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