2-Bromo-N-(5-nitrothiazol-2-yl)acetamide

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Names

[ CAS No. ]:
349121-09-1

[ Name ]:
2-Bromo-N-(5-nitrothiazol-2-yl)acetamide

[Synonym ]:
2-Bromo-N-(5-nitrothiazol-2-yl)acetamide

Chemical & Physical Properties

[ Density]:
2.042g/cm3

[ Molecular Formula ]:
C5H4BrN3O3S

[ Molecular Weight ]:
266.07300

[ Exact Mass ]:
264.91600

[ PSA ]:
116.05000

[ LogP ]:
1.98090

[ Index of Refraction ]:
1.717

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Nitrothiazol-2-amine
  • Bromoacetyl bromide

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

  • 2-bromo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide
  • 2-(BROMOACETAMIDO)-5,7-DIFLUORO-1,3-BENZOTHIAZOLE
  • N-[3-(benzenesulfonyl)-5-chloro-1H-indol-2-yl]-2-bromoacetamide
  • bromo-acetic acid-(5-chloro-benzothiazol-2-ylamide)
  • 2-Bromo-N-(5-Methyl Isoxazole-3-Yl)Acetamide
  • 2-bromo-N-(1-methoxypropan-2-yl)acetamide
  • N,N-Dimethyl-4-[2-[6-(trifluoromethyl)-2-benzothiazolyl]diazenyl]benzenamine
  • 2-[(1,2,3,4-Tetrahydro-6-methoxy-2-methyl-1-isoquinolinyl)methyl]benzenamine
  • rel-(3aR,8bR)-1,2,3,3a,4,8b-Hexahydro-3,3,8,8b-tetramethylcyclopent[b]indole
  • (2S)-3-(dimethylamino)-2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}propanoic acid
  • tert-butyl N-[2-(3-amino-1,2-oxazol-5-yl)-4-methoxyphenyl]carbamate
  • 9H-Fluorene-9-carboxylic acid, 9-hydroxy-, 1-azabicyclo[3.3.1]non-3-yl ester
  • 6-Bromo-N-methyl-N-[2-(1-methyl-1H-pyrazol-4-yl)ethyl]-2-pyridinecarboxamide
  • 5-Bromo-2-(1-ethynylcyclopropyl)pyridine
  • 3-(Dimethylamino)-N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-L-methioninamide
  • N-[4,5-Dihydro-1-(2-pyridinyl)-1H-pyrazol-3-yl]-3-(trifluoromethyl)benzamide
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