Butanoicacid, 4-oxo-4-(2-thiazolylamino)-

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Names

[ CAS No. ]:
19692-00-3

[ Name ]:
Butanoicacid, 4-oxo-4-(2-thiazolylamino)-

[Synonym ]:
N-Thiazol-2-yl-succinamidsaeure
N-thiazol-2-yl-succinamic acid

Chemical & Physical Properties

[ Density]:
1.507g/cm3

[ Boiling Point ]:
417.4ºC at 760mmHg

[ Molecular Formula ]:
C7H8N2O3S

[ Molecular Weight ]:
200.21500

[ Flash Point ]:
206.3ºC

[ Exact Mass ]:
200.02600

[ PSA ]:
107.53000

[ LogP ]:
1.01940

[ Vapour Pressure ]:
3.88E-08mmHg at 25°C

[ Index of Refraction ]:
1.639

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • methyl 4-oxo-4-(1,3-thiazol-2-ylamino)butanoate
  • 2-Aminothiazole
  • Succinic anhydride

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

  • N'-[(E)-benzylideneamino]-N-(1,3-thiazol-2-yl)butanediamide
  • Butanoicacid, 4-oxo-4-[(9-oxo-9H-fluoren-2-yl)amino]-
  • ethyl 4-oxo-4-(2,3,4,5,6-pentamethylphenyl)but-2-enoate
  • dimethyl-[4-oxo-4-[2-(2-phenylethyl)phenyl]butyl]azanium,chloride
  • 1-Hexyl-4-((4-(2-thiazolylamino)phenyl)methyl)-2,3-piperazinedione
  • 2-Butenoic acid,4-oxo-4-[[4-[(2-thiazolylamino)sulfonyl]phenyl]amino]-, (2Z)-
  • 2-Chloro-1,3-thiazole-4-carbohydrazide
  • 6-methyl-4-((1-(4-methyl-2-(1H-pyrrol-1-yl)thiazole-5-carbonyl)pyrrolidin-3-yl)oxy)-2H-pyran-2-one
  • 6-methyl-4-((1-(5-methylthiophene-2-carbonyl)pyrrolidin-3-yl)oxy)-2H-pyran-2-one
  • 2-(Aminomethyl)-6-hydroxybenzaldehyde
  • N-(2-(3-((6-methyl-2-oxo-2H-pyran-4-yl)oxy)pyrrolidin-1-yl)-2-oxoethyl)acetamide
  • 6-methyl-4-((1-(2-(thiophen-3-yl)acetyl)pyrrolidin-3-yl)oxy)-2H-pyran-2-one
  • 6-Bromo-2-ethoxypyrimidin-4-amine
  • tert-Butyl (cyclopropylmethyl)(3-(methylamino)propyl)carbamate
  • tert-Butyl 4-(2-bromoethyl)benzylcarbamate
  • N-(1-(1-Ethyl-1H-benzo[d]imidazol-2-yl)ethyl)-3-nitroimidazo[1,2-a]pyridin-2-amine
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