5-BROMO-2-(PIPERAZIN-1-YL)THIAZOLE

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Names

[ CAS No. ]:
223514-48-5

[ Name ]:
5-BROMO-2-(PIPERAZIN-1-YL)THIAZOLE

Chemical & Physical Properties

[ Density]:
1.584g/cm3

[ Boiling Point ]:
350.1ºC at 760mmHg

[ Molecular Formula ]:
C7H10BrN3S

[ Molecular Weight ]:
248.14300

[ Flash Point ]:
165.5ºC

[ Exact Mass ]:
246.97800

[ PSA ]:
56.40000

[ LogP ]:
1.70900

[ Vapour Pressure ]:
4.5E-05mmHg at 25°C

[ Index of Refraction ]:
1.605

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Piperazine
  • 2,5-Dibromothiazole
  • 4-acetyl-1-(5-bromothiazol-2-yl)piperazine

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

  • 5-Methyl-2-(piperazin-1-yl)thiazole
  • 5-bromo-2-piperazin-1-ylbenzenesulfonic acid
  • 5-Bromo-2-(4-Boc-piperazin-1-yl)-4-methylpyridine
  • 5-BROMO-2-(4-BOC-PIPERAZIN-1-YL)-3-METHYLPYRIDINE
  • 5-bromo-2-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-nicotinic acid
  • 5-bromo-2-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-N,N-dimethyl-nicotinamide
  • 3-amino-2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid
  • 2-amino-3-(1-ethyl-2,3-dihydro-1H-indol-5-yl)propanoic acid
  • 3-amino-1-(2,3-dihydro-1H-inden-1-yl)cyclobutane-1-carboxylic acid
  • 2-Amino-3-(3,3-difluorocyclobutyl)-3-hydroxypropanoic acid
  • 2-Amino-2-[1-(5-methylfuran-2-yl)cyclopropyl]acetic acid
  • 3-Amino-1-(6-chloro-5-methylpyridin-3-yl)cyclobutane-1-carboxylic acid
  • 2-Amino-2-[1-(4-methyloxan-4-yl)cyclopropyl]acetic acid
  • 4-Amino-3-(2-bromo-5-cyanophenyl)butanoic acid
  • 3-Amino-1-(5-bromofuran-2-yl)cyclobutane-1-carboxylic acid
  • 2-Amino-2-[1-(difluoromethyl)cyclopropyl]acetic acid
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