2-(1-Piperidinyl)benzothiazole

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Names

[ CAS No. ]:
2851-08-3

[ Name ]:
2-(1-Piperidinyl)benzothiazole

[Synonym ]:
2-Piperidin-1-yl-benzothiazole
2-piperidino-1,3-benzothiazole
2-piperidylbenzothiazole
2-Piperidinobenzothiazole

Chemical & Physical Properties

[ Density]:
1.222g/cm3

[ Boiling Point ]:
349.5ºC at 760mmHg

[ Molecular Formula ]:
C12H14N2S

[ Molecular Weight ]:
218.31800

[ Flash Point ]:
165.2ºC

[ Exact Mass ]:
218.08800

[ PSA ]:
44.37000

[ LogP ]:
3.35160

[ Vapour Pressure ]:
4.67E-05mmHg at 25°C

[ Index of Refraction ]:
1.653

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperidine
  • Carbon disulphide
  • 2-Iodoaniline
  • 2-Chlorobenzothiazole
  • Phenyl isothiocyanate
  • 1-Piperidinecarbothioamide,N-phenyl-
  • 1-Methylpiperidine
  • Benzothiazole, 3-oxide (8CI,9CI)

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-(1-PIPERIDINYL)-4,6-PYRIMIDINEDIAMINE
  • 2-(1-Piperidinyl)ethanamine
  • 2-(1-piperidinyl)acetohydrazide(SALTDATA: FREE)
  • 2-(1-piperidinyl)-5-pyrimidinecarbonitrile(SALTDATA: FREE)
  • 2-(1-Piperidinyl)ethyl ((4,9-dimethyl-2-oxo-2H-furo[2,3-h]chromen-6-yl)oxy)acetate
  • 2-(1-piperidinyl)propanoic acid(SALTDATA: HCl)
  • (1R)-1-(5-bromo-3-pyridyl)-2,2,2-trifluoro-ethanol
  • (1S)-1-(5-bromothiophen-3-yl)-2,2,2-trifluoroethan-1-ol
  • (1R)-1-(5-bromothiophen-3-yl)-2,2,2-trifluoroethan-1-ol
  • 1-Azido-3-(chloromethyl)benzene
  • rel-Phenylmethyl (2R,6R)-2,6-dimethyl-4-oxo-1-piperidinecarboxylate
  • (S)-N*1*-(2-pyridin-4-yl-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-4-yl)-butane-1,2-diamine
  • (2R)-3-phenyl-N1-[5-(pyridin-4-yl)-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-3-yl]propane-1,2-diamine
  • ethyl (1S)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
  • ethyl (1R)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
  • (R)-tert-Butyl (1-(4-chlorophenyl)-2-hydroxyethyl)carbamate
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