CYCLOPENTYL-THIOUREA

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Names

[ CAS No. ]:
102936-57-2

[ Name ]:
CYCLOPENTYL-THIOUREA

[Synonym ]:
Cyclopentyl-thiourea
Thiourea,N-cyclopentyl

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
241.1ºC at 760mmHg

[ Molecular Formula ]:
C6H12N2S

[ Molecular Weight ]:
144.23800

[ Exact Mass ]:
144.07200

[ PSA ]:
70.14000

[ LogP ]:
1.85340

[ Vapour Pressure ]:
0.0366mmHg at 25°C

[ Index of Refraction ]:
1.579

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • Thiourea, N-cyclopentyl-N-(1,1-dimethylethyl)- (9CI)
  • Cyclopentyl isothiocyanate
  • Cyclopentylamine

DownStream

  • 4-[2-(cyclopentylamino)-1,3-thiazol-4-yl]benzoic acid

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • [1-(4-phenoxyphenyl)cyclopentyl]thiourea
  • Thiourea, N-cyclopentyl-N-(1,1-dimethylethyl)- (9CI)
  • CYCLOPENTYL 2-(PYRROLIDINOMETHYL)PHENYL KETONE
  • cyclopentyl 3-aminobut-2-enoate
  • cyclopentyl 3-(2-nitrophenyl)prop-2-enoate
  • cyclopentyl cyclohexanecarboxylate
  • Methyl 2-formyl-4-methylpyridine-3-carboxylate
  • Methyl 5-(hydroxymethyl)-1,3-thiazole-2-carboxylate
  • (R)-6-fluoro-7-(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride
  • 3-(4-(2-(azepan-1-yl)ethoxy)benzyl)-2-(4-hydroxyphenyl)-3-methyl-3H-indol-5-ol
  • (R)-6-Fluoro-7-(trifluoromethyl)chroman-4-amine
  • 2-(Chloromethyl)-5-fluoroquinazolin-4(3H)-one
  • 2-(chloromethyl)-5-methoxy-3H-quinazolin-4-one
  • 2-(chloromethyl)-6-methoxy-3H-quinazolin-4-one
  • 8-chloro-2-(chloromethyl)-3H-quinazolin-4-one
  • 2-(4-hydroxyphenyl)-3,8-dimethyl-4(3H)-quinazolinone
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