(2-METHYL-INDOL-1-YL)-ACETICACID

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Names

[ CAS No. ]:
37128-24-8

[ Name ]:
(2-METHYL-INDOL-1-YL)-ACETICACID

[Synonym ]:
ethyl (2-methyl-1,3-thiazol-4-yl)acetate
ethyl 2-(2-methylthiazol-4-yl)acetate
2-Methyl-4-carboethoxymethylthiazole
(2-Methyl-thiazol-4-yl)-essigsaeure-aethylester
(2-methylthiazol-4-yl)acetic acid ethyl ester

Chemical & Physical Properties

[ Density]:
1.174g/cm3

[ Boiling Point ]:
258.9ºC at 760mmHg

[ Molecular Formula ]:
C8H11NO2S

[ Molecular Weight ]:
185.24300

[ Flash Point ]:
110.4ºC

[ Exact Mass ]:
185.05100

[ PSA ]:
67.43000

[ LogP ]:
1.55710

[ Index of Refraction ]:
1.522

MSDS

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Safety Information

[ HS Code ]:
2934100090

Synthetic Route

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Precursor & DownStream

Precursor

  • Ethyl 2-Chloroacetoacetate
  • Thioacetamide
  • Ethyl 4-bromo-3-oxobutanoate
  • Ethyl acetoacetate
  • (4-hydroxy-2-methyl-4,5-dihydro-thiazol-4-yl)-acetic acid ethyl ester

DownStream

  • 2-(2-Methyl-1,3-thiazol-4-yl)acetamide
  • (2-Methyl-1,3-Thiazol-4-Yl)Acetic Acid
  • (2-METHYL-1,3-THIAZOL-4-YL)ACETONITRILE

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-methyl-indol-1-yl)-acetic acid ethyl ester
  • 3-(2-methyl-indol-1-yl)-propionitrile
  • 3-(2-METHYL-INDOL-1-YL)-PROPYLAMINE
  • (3-ACETYL-2-METHYL-INDOL-1-YL)-ACETIC ACID
  • (3-Formyl-2-methyl-indol-1-yl)-acetic acid
  • (3-Cyano-2-methyl-indol-1-yl)-acetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine