3-Antipyrinyl-1-cyclohexylthiourea

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Names

[ CAS No. ]:
74051-60-8

[ Name ]:
3-Antipyrinyl-1-cyclohexylthiourea

[Synonym ]:
f0856-0429

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
456.7ºC at 760 mmHg

[ Molecular Formula ]:
C18H24N4OS

[ Molecular Weight ]:
344.47400

[ Flash Point ]:
230ºC

[ Exact Mass ]:
344.16700

[ PSA ]:
90.12000

[ LogP ]:
3.58780

[ Index of Refraction ]:
1.653

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Aminoantipyrine
  • Cyclohexyl Isothiocyanate
  • 3H-Pyrazol-3-one,1,2-dihydro-1,5-dimethyl-4-nitroso-2-phenyl-
  • N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)benzamide

DownStream

Related Compounds

  • 3-Antipyrinyl-1-(4-methoxyphenyl)thiourea
  • 3-Antipyrinyl-1-(4-ethoxyphenyl)thiourea
  • 3-Antipyrinyl-1-[4-(1-methylbutoxy)phenyl]thiourea
  • 3-Antipyrinyl-1-[4-(pentyloxy)phenyl]thiourea
  • 3-[(1-benzylpiperidin-1-ium-2-yl)methyl]-1H-indole,chloride
  • 3-(1-benzylpiperidin-4-yl)-1H-indole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-Methoxy-4-((2-(trimethylsilyl)ethoxy)methoxy)aniline
  • tert-Butyl-DL-alanine
  • 3,5-Dimethylhex-4-en-2-ol