1-(5-chloropentyl)-3-methoxy-5-nitroindazole

Names

[ CAS No. ]:
106158-01-4

[ Name ]:
1-(5-chloropentyl)-3-methoxy-5-nitroindazole

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16ClN3O3

[ Molecular Weight ]:
297.73700

[ Exact Mass ]:
297.08800

[ PSA ]:
72.87000

[ LogP ]:
3.88540

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(5-Chloropentyl)-5-nitro-1H-indazol-3-ol
  • methyl iodide

DownStream


Related Compounds

  • O-methylperezone
  • 1,5-Dichloro-3-methoxy-2-nitrobenzene
  • 1-(5-iodo-3-methoxy-4-n-propoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-1,4-butanedione
  • 1-(5-chloropentyl)-2-methyl-5-nitro-1,2-dihydro-3H-indazol-3-one
  • 1,2-Benzenediamine,5-fluoro-3-methoxy-
  • 1,2-Benzenediol, 5-bromo-3-methoxy-
  • 4-[(5-{3-Ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-octahydropyrrolo[3,4-c]pyrrol-2-yl)methyl]-3,5-dimethyl-1,2-oxazole
  • 6-[4-(2-chlorophenyl)piperazin-1-yl]-7,9-dimethyl-8,9-dihydro-7H-purin-8-one
  • 3-[S-[ethyl(2-methylpropyl)amino]-N-methylsulfonimidoyl]aniline
  • 2-[2-(Difluoromethyl)pyridin-4-yl]benzaldehyde
  • 2-[N-cyclopropyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]acetic acid
  • 1-({[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}methyl)cyclopropane-1-carboxylic acid
  • (R)-4-((5S,8R,9aS)-8-Amino-1-oxo-5-phenethylhexahydro-1H-pyrrolo[1,2-a][1,4]diazepin-2(3H)-yl)-5-((3,4-dichlorobenzyl)amino)-5-oxopentanoic acid
  • 5-Cyclopropyl-3-formamidopentanoic acid
  • 1-{7-Azabicyclo[2.2.1]heptane-7-sulfonyl}-3,3,4,4,4-pentafluorobutan-2-amine
  • 2-amino-3,3,4,4,4-pentafluoro-N-methyl-N-propylbutane-1-sulfonamide