2-(2-Thienyl)ethyl 4-methylbenzenesulfonate

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Names

[ CAS No. ]:
40412-06-4

[ Name ]:
2-(2-Thienyl)ethyl 4-methylbenzenesulfonate

[Synonym ]:
2-Thiopheneethanol, 4-methylbenzenesulfonate
2-(2-Thienyl)ethyl p-Toluenesulfonate
2-(2-Thienyl)ethyl 4-methylbenzenesulfonate
p-Toluenesulfonic Acid 2-(2-Thienyl)ethyl Ester
2-(2-thienyl)ethyl toluene-p-sulphonate
2-Thiopheneethanol Tosylate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
433.2±33.0 °C at 760 mmHg

[ Melting Point ]:
30.0 to 34.0 °C

[ Molecular Formula ]:
C13H14O3S2

[ Molecular Weight ]:
282.379

[ Flash Point ]:
215.8±25.4 °C

[ Exact Mass ]:
282.038422

[ PSA ]:
79.99000

[ LogP ]:
3.17

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.586

MSDS

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Thiopheneethanol
  • Tosyl chloride
  • Water
  • p-Toluenesulfonic acid

DownStream

  • (±)-Rotigotine
  • Rotigotine
  • Clopidogrel
  • methyl (2S)-2-(2-chlorophenyl)-2-(2-thiophen-2-ylethylamino)acetate
  • Clopidogrel bisulfate
  • 4-(cyclohexanecarbonyl)-1-(2-thiophen-2-ylethyl)piperazine-2,6-dione

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

  • Pyridinium,1-[2-oxo-2-(2-thienyl)ethyl]-4-pentyl-, iodide (1:1)
  • (E)-3-(6-Methyl-1H-indol-3-yl)acrylic acid
  • 3-Pyridinemethanamine, N-[1-[2-(2-thienyl)ethyl]-4-piperidinyl]-6-(trifluoromethyl)
  • Propanamide, N-[4-(hydroxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenyl
  • betahydroxythiofentanyl
  • ETHYL 2-METHYL-5-OXO-1-[2-(2-THIENYL)ETHYL]-4,5-DIHYDRO-1H-PYRROLE-3-CARBOXYLATE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(2,3-Difluorophenyl)-5-(trifluoromethyl)pyridine-4-methanol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(5-Chloro-2-pyridinyl)-3-methyl-2-pyridinamine
  • 3-(Chloromethyl)-3-cyclobutyloxolane
  • 4-[(2,5-Difluorophenyl)methyl]cyclohexane-1-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-Bromo-6-(chloromethyl)-3-(difluoromethyl)pyridine