(2-AMINO-THIAZOL-5-YL)-ACETIC ACID

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Names

[ CAS No. ]:
52454-66-7

[ Name ]:
(2-AMINO-THIAZOL-5-YL)-ACETIC ACID

[Synonym ]:
2-Aminothiazol-5-acetic acid
2-(2-Aminothiazol-5-yl)acetic acid
(2-amino-1,3-thiazol-5-yl)acetic acid
5-thiazoleacetic acid,2-amino

Chemical & Physical Properties

[ Density]:
1.552g/cm3

[ Boiling Point ]:
399ºC at 760mmHg

[ Molecular Formula ]:
C5H6N2O2S

[ Molecular Weight ]:
158.17800

[ Flash Point ]:
195.1ºC

[ Exact Mass ]:
158.01500

[ PSA ]:
105.18000

[ LogP ]:
0.28250

[ Index of Refraction ]:
1.67

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2-Amino-thiazol-5-yl)-acetic acid Methyl ester hydrobromide
  • Ethyl (2-amino-1,3-thiazol-5-yl)acetate

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-Amino-thiazol-5-yl)-acetic acid methyl ester
  • (2-Amino-thiazol-5-yl)-acetic acid Methyl ester hydrobromide
  • (2-AMINO-4-P-TOLYL-THIAZOL-5-YL)-ACETIC ACID
  • [2-Amino-4-(4-fluoro-phenyl)-thiazol-5-yl]-acetic acid
  • [2-AMINO-4-(4-ETHYL-PHENYL)-THIAZOL-5-YL]-ACETIC ACID
  • 2-AMINO-4-(4-CHLORO-PHENYL)-THIAZOL-5-YL]-ACETIC ACID
  • Tert-butyl 5-bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • benzyl N-[(1S)-1-(5-bromo-4-methyl-4H-1,2,4-triazol-3-yl)ethyl]carbamate
  • benzyl N-(4-iodo-1-methyl-1H-pyrazol-3-yl)carbamate
  • tert-butyl N-[5-(5-bromothiophen-2-yl)-1,2,4-triazin-3-yl]carbamate
  • tert-butyl N-{[1-(3-bromophenyl)-1H-1,2,3-triazol-4-yl]methyl}-N-methylcarbamate
  • Methyl 3-{[(benzyloxy)carbonyl]amino}-7-bromo-1-benzothiophene-2-carboxylate
  • Ethyl 2-{[(benzyloxy)carbonyl][1-(3-bromophenyl)ethyl]amino}acetate
  • Benzyl 3-ethynylphenethylcarbamate
  • tert-butyl (2R)-2-amino-3-(4-ethynylphenyl)propanoate
  • benzyl 3-hydroxy-3-(1H-1,2,3,4-tetrazol-5-yl)azetidine-1-carboxylate
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