(1-phenyl-1h-benzoimidazol-2-ylsulfanyl)-acetic acid

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Names

[ CAS No. ]:
93866-15-0

[ Name ]:
(1-phenyl-1h-benzoimidazol-2-ylsulfanyl)-acetic acid

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
525.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H12N2O2S

[ Molecular Weight ]:
284.33300

[ Flash Point ]:
271.8ºC

[ Exact Mass ]:
284.06200

[ PSA ]:
80.42000

[ LogP ]:
3.20220

[ Index of Refraction ]:
1.68

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Nitrodiphenylamine
  • 1-Phenyl-1H-benzoimidazole-2-thiol
  • Chloroacetic acid

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-(Pyridin-3-YL)-4,5,6,7-tetrahydrothieno[3,2-C]pyridine
  • (R)-3-(Boc-amino)-4-phenyl-butanamine
  • Ethyl 4,6-dimethoxypyrazolo[1,5-A]pyridine-3-carboxylate
  • (R)-2-(Pyrrolidin-2-YL)-3H-imidazo[4,5-C]pyridine
  • (R)-2-(Pyrrolidin-2-YL)-5-(trifluoromethyl)-1H-benzo[D]imidazole
  • (E)-Tert-butyl 3-(5-(benzyloxy)pyridin-3-YL)acrylate
  • 1-[(E)-2-Phenylethenyl]sulfonyl-4-pyrimidin-2-yl-1,4-diazepane
  • 7-(tert-Butyl)-4-chloropyrazolo[1,5-a][1,3,5]triazine
  • 8-Bromo-6-fluoroisoquinolin-3-amine
  • 2-(2-Chloropyridin-3-YL)-5,6-difluoro-1H-benzo[D]imidazole
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