4-BROMO-2-(METHYLTHIO)THIAZOLE

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Names

[ CAS No. ]:
204513-62-2

[ Name ]:
4-BROMO-2-(METHYLTHIO)THIAZOLE

[Synonym ]:
4-bromo-2-methylsulfanyl-1,3-thiazole

Chemical & Physical Properties

[ Density]:
1.81g/cm3

[ Boiling Point ]:
279.3ºC at 760 mmHg

[ Molecular Formula ]:
C4H4BrNS2

[ Molecular Weight ]:
210.11500

[ Flash Point ]:
122.7ºC

[ Exact Mass ]:
208.89700

[ PSA ]:
66.43000

[ LogP ]:
2.62750

[ Vapour Pressure ]:
0.00688mmHg at 25°C

[ Index of Refraction ]:
1.664

MSDS

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Dibromothiazole
  • Sodium thiomethoxide

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-Bromo-2-(methylthio)benzonitrile
  • 4-BROMO-2-(METHYLTHIO)PYRIDINE
  • 4-Bromo-2-(methylthio)aniline
  • 4-Bromo-2-(methylthio)thiophene
  • METHYL 4-BROMO-2-THIAZOLE CARBOXYLATE
  • 4-BROMO-2-TRIMETHYLSTANNANYL-THIAZOLE
  • ethyl 2-(1-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)azetidine-3-carboxamido)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate
  • 1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-N-(2-methylcyclohexyl)azetidine-3-carboxamide
  • (1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)azetidin-3-yl)(pyrrolidin-1-yl)methanone
  • ethyl 1-(1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)azetidine-3-carbonyl)piperidine-3-carboxylate
  • (1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)azetidin-3-yl)(4-(2-chlorophenyl)piperazin-1-yl)methanone
  • 1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)azetidine-3-carboxamide
  • 1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-N-(pyridin-3-yl)azetidine-3-carboxamide
  • 1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-N-(thiazol-2-yl)azetidine-3-carboxamide
  • 1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-N-(4-methylthiazol-2-yl)azetidine-3-carboxamide
  • 1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-N-(benzo[d]thiazol-2-yl)azetidine-3-carboxamide
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