4-Methyl-5-thiazoleethanol-5-propanoate

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Names

[ CAS No. ]:
324742-96-3

[ Name ]:
4-Methyl-5-thiazoleethanol-5-propanoate

[Synonym ]:
Sulfuryl propionate
FEMA No. 4276

Chemical & Physical Properties

[ Density]:
1.143g/cm3

[ Boiling Point ]:
291.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H13NO2S

[ Molecular Weight ]:
199.27000

[ Flash Point ]:
129.9ºC

[ Exact Mass ]:
199.06700

[ PSA ]:
67.43000

[ LogP ]:
1.94720

[ Index of Refraction ]:
1.517

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sulfurol
  • Propanoyl chloride
  • Propionic anhydride

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 4-METHYL-5-(5-PROPYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
  • 4-methyl-5,5-diphenyldioxolan-3-one
  • 4-Methyl-5-(5-methyl-1H-pyrazol-3-yl)-1H-1,2,3-triazole
  • (S)-4-METHYL-5,5-DIPHENYLOXAZOLIDIN-2-ONE
  • 2-(3-Methoxy-4-Methylphenyl)acetaldehyde
  • 4-METHYL-5-(2-NITROOXY-ETHYL)-THIAZOLE
  • tert-butyl N-[2-(2,6-dioxooxan-4-yl)-5-methoxyphenyl]carbamate
  • Trimethyl-[5-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoylamino)pentyl]azanium;iodide
  • 2,2-Difluoro-1-(5-methoxy-2-nitrophenyl)ethan-1-ol
  • 1-[2-[(Perfluoro-1-oxooctyl)amino]ethyl]pyridinium chloride
  • 1-[2-[(Perfluoro-1-oxooctyl)amino]ethyl]pyridinium bromide
  • Sodium;3-[3-aminopropyl(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoyl)amino]-2-hydroxypropane-1-sulfonate
  • Sodium;4-[[3-(methylamino)propyl-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoyl)amino]methyl]benzenesulfonate
  • Eda-DA (tfa)
  • (6R,7R)-7-[[(2Z)-2-ethoxyimino-2-[5-(phosphonoamino)-1,2,4-thiadiazol-3-yl]acetyl]amino]-3-[[4-(1-methylpyridin-1-ium-4-yl)-1,3-thiazol-2-yl]sulfanyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;1H-imidazole
  • 3-[(2-Oxo-2-{[3-oxo-1-(pyridin-4-YL)prop-1-EN-1-YL]oxy}acetyl)oxy]-3-(pyridin-4-YL)prop-2-enal
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