N-(4-methyl-1,3-thiazol-2-yl)-3-oxo-butanamide

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Names

[ CAS No. ]:
7145-38-2

[ Name ]:
N-(4-methyl-1,3-thiazol-2-yl)-3-oxo-butanamide

[Synonym ]:
2-cyanoacetamido-4-methylthiazole

Chemical & Physical Properties

[ Density]:
1.307g/cm3

[ Molecular Formula ]:
C8H10N2O2S

[ Molecular Weight ]:
198.24200

[ Exact Mass ]:
198.04600

[ PSA ]:
87.30000

[ LogP ]:
1.44210

[ Index of Refraction ]:
1.589

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methylthiazol-2-amine
  • 2,2,6-Trimethyl-4H-1,3-dioxin-4-one
  • Ethyl acetoacetate

DownStream

Related Compounds

  • N-(4-methyl-1,3-thiazol-2-yl)-3-nitrobenzenesulfonamide
  • (3E)-N-(4-methyl-1,3-thiazol-2-yl)-3-[(4-methyl-1,3-thiazol-2-yl)imino]isoindol-1-amine
  • 2-trans-cinnamoylamino-4-methyl-thiazole
  • N-(4-Methyl-1,3-thiazol-2-yl)-2-oxo-1,2-dihydro-3-pyridinecarboxamide
  • N-(4-methylthiazol-2-yl)-1H-imidazole-1-carboxamide
  • N-(4-Methyl-1,3-thiazol-2-yl)-2-pyrimidinamine
  • 6-nitro-2-(pyrrolidin-2-yl)-1H-1,3-benzodiazole
  • 6-(Azetidin-3-yloxy)hexan-1-ol
  • 4-Methyl-6-(pyrrolidin-1-yl)pyrimidine
  • 4-Monodesmethyl Tetracycine
  • 3-(Azepan-4-yl)-8-oxa-3-azabicyclo[3.2.1]octane
  • (4S,5R)-4-Methyl-2-(1,10-phenanthrolin-2-yl)-5-phenyl-4,5-dihydrooxazole
  • 3-Amino-4-methanesulfonylbutan-1-ol
  • Fmoc-Glu(AspG1)-OH
  • 1-Bromo-2-(cyclopentylmethoxy)cyclopentane
  • 3'-Methyl-[1,1'-biphenyl]-3'yl)methyl acetate
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