4-(N-PIPERIDINO)-THIOSEMICARBAZIDE

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Names

[ CAS No. ]:
91469-16-8

[ Name ]:
4-(N-PIPERIDINO)-THIOSEMICARBAZIDE

[Synonym ]:
1-Piperidino-thiosemicarbazid
OR1935
4-piperidinothiosemicarbazide
4-piperidin-1-yl-thiosemicarbazide
1-piperidinothiosemicarbazide

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
280.3ºC at 760mmHg

[ Melting Point ]:
170-171ºC

[ Molecular Formula ]:
C6H14N4S

[ Molecular Weight ]:
174.26700

[ Flash Point ]:
123.3ºC

[ Exact Mass ]:
174.09400

[ PSA ]:
85.41000

[ LogP ]:
1.14510

[ Index of Refraction ]:
1.624

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(piperidin-1-yl)-2-(pyrazine-2-carbonyl)hydrazine-1-carbothioamide
  • piperidin-1-yl-dithiocarbamic acid methyl ester
  • 1-Piperidinamine

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

  • 1-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]piperidine
  • 4-piperidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
  • 4-phenyl-6-piperidin-1-ylpyrimidin-2-amine
  • 4-{N-[5-chloro-2-(2-methyl-piperidino)-α-phenyl-benzyl]-aminocarbonylmethyl}-benzoic acid
  • 4-{N-[2-(3,5-Cis-dimethyl-piperidino)-5-nitro-α-phenyl-benzyl]-aminocarbonylmethyl}-benzoic acid
  • 4-{N-[5-chloro-2-(3-methyl-piperidino)-α-phenyl-benzyl]-aminocarbonylmethyl}-benzoic acid
  • Mal-PEG4-azide
  • [4-(Aminomethyl)-4-fluorocyclohexyl]methanol;hydrochloride
  • 4-(3-Bromo-2-hydroxyphenyl)but-3-en-2-one
  • N-(1-Benzoylpyrrolidin-3-yl)prop-2-enamide
  • N-(3-Bromo-5-fluoro-4-methylphenyl)acetamide
  • 2-[[4-[5-(2-Chloroethoxy)-2-pyrimidinyl]-2-morpholinyl]methyl]-6-(1-methyl-1h-pyrazol-4-yl)-3(2h)-pyridazinone
  • 6-(4-(Benzyloxy)phenyl)-2-((4-(5-bromopyrimidin-2-yl)morpholin-2-yl)methyl)pyridazin-3(2h)-one
  • Methyl 2-formyl-[1,1'-biphenyl]-4-carboxylate
  • Methyl 3-amino-1-(4-fluorophenyl)-1H-pyrazole-5-carboxylate
  • Polonium hydroxide (Po(OH)4)
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