N-cyclohexyl-N'-(2-pyridinyl)thiourea

Suppliers

Names

[ CAS No. ]:
36251-85-1

[ Name ]:
N-cyclohexyl-N'-(2-pyridinyl)thiourea

[Synonym ]:
Urea,1-cyclohexyl-3-(2-pyridyl)-2-thio
(cyclohexylamino)(2-pyridylamino)methane-1-thione
1-Cyclohexyl-3-(2-pyridyl)-2-thiourea
N-Cyclohexyl-N'-(pyridyl-2)-thioharnstoff
1-cyclohexyl-3-pyridin-2-yl-thiourea

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
365.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H17N3S

[ Molecular Weight ]:
235.34800

[ Flash Point ]:
175.1ºC

[ Exact Mass ]:
235.11400

[ PSA ]:
76.08000

[ LogP ]:
3.18500

[ Index of Refraction ]:
1.607

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Aminopyridine
  • Cyclohexyl Isothiocyanate

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • N-cyclohexyl-N'-(2,6-dimethyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine
  • N-cyclohexyl-N'-(2-ethyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine
  • N-cyclohexyl-N'-(2-methyl-quinolin-4-yl)-N''-(4-methyl-thiazol-2-yl)-guanidine
  • N-cyclohexyl-N'-(2-methyl-quinolin-4-yl)-N''-(5-methyl-[1,3,4]thiadiazol-2-yl)-guanidine
  • N-Cyclohexyl-N'-[2-(3-tert-butylamino-2-hydroxypropoxy)phenyl]urea
  • N-cyclohexyl-N'-(2-isopropyl-quinolin-4-yl)-N''-thiazol-2-yl-guanidine
  • 5-[(3-ethyl-1-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-yl)sulfonyl]pyridine-2-carbonitrile
  • (6-Ethoxypyridin-3-yl)(4-(2-fluoroethyl)piperazin-1-yl)methanone
  • 3-Chloro-4-hydroxy-2,7,8-trimethylquinoline
  • 5-Fluoro-4-(methylsulfinyl)pyridin-2(1h)-one
  • 5-Amino-3-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
  • 2-(2,4-Dibromo-6-fluorophenoxy)acetic acid
  • 5-Methyl-4,5-dihydro-1,2-oxazole-3-carbaldehyde
  • 6-Bromo-4-(bromomethyl)-1-(cyclopropylmethyl)-2-ethoxy-1h-benzimidazole
  • 2-(3-Bromo-2-fluoropropyl)spiro[3.3]heptane
  • 1-[1-(but-2-yn-1-yl)-1H-pyrazol-4-yl]ethan-1-amine
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