N-(2-carbamoylethyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide

Suppliers

Names

[ CAS No. ]:
43152-42-7

[ Name ]:
N-(2-carbamoylethyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide

[Synonym ]:
n-(2-carbamoylethyl)-n-(5-nitro-1,3-thiazol-2-yl)butanamide

Chemical & Physical Properties

[ Density]:
1.414g/cm3

[ Boiling Point ]:
519.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H14N4O4S

[ Molecular Weight ]:
286.30800

[ Flash Point ]:
268ºC

[ Exact Mass ]:
286.07400

[ PSA ]:
150.35000

[ LogP ]:
2.28330

[ Index of Refraction ]:
1.611

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • N-(5-nitro-thiazol-2-yl)-β-alanine nitrile

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

  • tert-butyl N-{1-[(3-bromophenyl)methyl]-1H-1,2,4-triazol-3-yl}carbamate
  • 2-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-en-1-amine
  • 1,1-Difluoro-4-(prop-2-yn-1-yl)cyclohexane
  • tert-butyl N-[3-(2-cyano-1-hydroxyethyl)-4-hydroxyphenyl]carbamate
  • 4-{3-[(Dimethylamino)methyl]-4-methoxyphenyl}butan-2-amine
  • 2-(3-Amino-2,2-difluoropropyl)-4-bromo-6-fluorophenol
  • O-{2-methyl-2-[3-(1H-1,2,3,4-tetrazol-5-yl)phenyl]propyl}hydroxylamine
  • 4-[(3-methylazetidin-3-yl)oxy]-1-phenyl-1H-pyrazole
  • 1-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-2-methylpropan-2-amine
  • 3-Amino-2-({[(tert-butoxy)carbonyl](propan-2-yl)amino}methyl)propanoic acid
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