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

Click to get detail 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-
  • 2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
  • 2-[7,8-dimethoxy-1-oxo-2(1H)-phthalazinyl]-N-[2-(2-methoxyphenoxy)ethyl]acetamide
  • 2-(4-methoxyphenyl)-1-oxo-N-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-dihydro-4-isoquinolinecarboxamide
  • N-(4-fluorophenyl)-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butanamide
  • N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)-1-(1H-1,2,3,4-tetraazol-1-yl)-1-cyclohexanecarboxamide
  • 2-[3-(2-furyl)-6-oxo-1(6H)-pyridazinyl]-N-[2-(1H-indol-1-yl)ethyl]acetamide
  • 3-Thiophenemethanol, I+/--(2-bromophenyl)tetrahydro-, 1,1-dioxide
  • 3,5-dimethyl-N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]-1,2-oxazole-4-carboxamide
  • N-(1H-indol-5-yl)-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
  • N-[4-(1,1-dioxido-1,2-thiazolidin-2-yl)phenyl]-2-(3-oxo-2,3-dihydro-1H-isoindol-1-yl)acetamide
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