1-cyclohexyl-3-(2-methyl-4-quinolyl)urea

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Names

[ CAS No. ]:
71070-70-7

[ Name ]:
1-cyclohexyl-3-(2-methyl-4-quinolyl)urea

[Synonym ]:
EINECS 275-161-5
1-Cyclohexyl-3-(2-methyl-4-quinolyl)urea

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
436.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H21N3O

[ Molecular Weight ]:
283.36800

[ Flash Point ]:
217.6ºC

[ Exact Mass ]:
283.16800

[ PSA ]:
60.74000

[ LogP ]:
3.62370

[ Index of Refraction ]:
1.616

Precursor & DownStream

Precursor

DownStream

  • N-(cyclohexylcarbonimidoyl)-2-methylquinolin-4-amine
  • Timegadine
  • 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(1,3,4-thiadiazol-2-yl)guanidine
  • 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)guanidine
  • 2-cyclohexyl-1-(2-methylquinolin-4-yl)guanidine
  • 2-cyclohexyl-1-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2-methylquinolin-4-yl )guanidine
  • 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-phenylguanidine

Related Compounds

  • 1-amino-1-cyclohexyl-3-(2-methyl-4-oxopentan-2-yl)thiourea
  • 1-Cyclohexyl-3-(2-methyl-3-nitrophenyl)urea
  • 1-Cyclohexyl-3-(2-methyl-5-nitro-pyridine-3-carbonyl)-urea
  • 1-Cyclohexyl-3-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]urea
  • 1-cyclohexyl-3-(2,4,4-trimethylpentan-2-yl)urea
  • 1-(1H-Benzimidazol-2-yl)-2-cyclohexyl-3-(2-methyl-4-quinolinyl)guanidine
  • 2-({3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]propanamido}methyl)-1,3-thiazole-4-carboxylic acid
  • 6-cyclopropyl-4-(1-piperazinyl)-3-Pyridinecarbonitrile
  • 1-(6-Chloro-2-fluoro-3-iodophenyl)ethanol
  • 4-[(2-chloro-5-methylphenyl)carbamoyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 2-{2-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]-N-(prop-2-en-1-yl)acetamido}acetic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]but-2-enoic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]butanoic acid
  • 2,2-Dichloro-1-(2-chloro-6-fluoro-3-methylphenyl)ethanol
  • PCSK9-IN-3 free base
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-methylpyrimidin-2-yl)propanoic acid
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