5-chloroindazol-1-amine

Names

[ CAS No. ]:
1034874-70-8

[ Name ]:
5-chloroindazol-1-amine

[Synonym ]:
1-amino-5-chloroindazole
INDAZOL-1-AMINE,5-CHLORO
5-CHLORO-1H-INDAZOL-1-AMINE

Chemical & Physical Properties

[ Molecular Formula ]:
C7H6ClN3

[ Molecular Weight ]:
167.59600

[ Exact Mass ]:
167.02500

[ PSA ]:
43.84000

[ LogP ]:
1.98470

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Chloroindazole

DownStream


Related Compounds

  • 3-(1-butyl-5-chloroindazol-3-yl)oxy-N,N-dimethylpropan-1-amine,hydrochloride
  • 3-(1-benzyl-5-chloroindazol-3-yl)oxy-N,N-dimethylpropan-1-amine,hydrochloride
  • 1-(5-Chloro-1H-indazol-1-yl)ethanone
  • 5-ethenoxypentan-1-amine
  • 5-trimethoxysilylpentan-1-amine
  • 5-chloropentan-1-amine,hydrochloride
  • (2S,3S,4R,E)-2,5-Bis(benzyloxy)-3-fluoro-4-hydroxypentanal O-(tert-butyldimethylsilyl) oxime
  • (4R,4AS,5S,6S,7S)-5-(benzyloxy)-7-((benzyloxy)methyl)-6-fluoro-4-hydroxyhexahydro-1H-pyrrolo[1,2-c][1,3]oxazin-1-one
  • Carbamic acid, [(1S)-1-[(4-fluorophenyl)methyl]-2-(hexahydro-5-oxo-1H-1,4-diazepin-1-yl)-2-oxoethyl]-, 1,1-dimethylethyl ester
  • (S)-2-(1-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-methylbutyl)oxazole-4-carboxylic acid
  • rel-(2R,2aS,5aS,8S,8aS,8bR)-Octahydro-8-iodo-1,2-bis(4-methylphenyl)pyrrolo[4,3,2-de]isoquinoline-3,5(1H,4H)-dione
  • (S)-4-(4-Fluorobenzyl)oxazolidine-2,5-dione
  • 4-Fluoro-3-methyl-5-(tributylstannyl)pyridine
  • 3-(2-Isobutoxy-ethoxy)-propene
  • 3-(2-Methyl-5-nitropyridin-4-yl)-2-oxopropionic acid ethyl ester
  • 2-fluoro-N-(2-methylcyclohexyl)pyridine-4-carboxamide