METHYL 2-(2-AMINO-4-PHENYLTHIAZOL-5-YL)ACETATE

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Names

[ Name ]:
METHYL 2-(2-AMINO-4-PHENYLTHIAZOL-5-YL)ACETATE

[Synonym ]:
(2-Amino-4-phenyl-thiazol-5-yl)essigsaeure
2-amino-4-phenylthiazole-5-acetic acid methyl ester
2-amino-4-phenylthiazole-5-acetic acid
5-thiazoleacetic acid,2-amino-4-phenyl
(2-amino-4-phenyl-thiazol-5-yl)-acetic acid methyl ester
(2-Amino-4-phenyl-1,3-thiazol-5-yl)acetic acid
(2-Amino-4-phenyl-thiazol-5-yl)-essigsaeure-methylester
(2-amino-4-phenyl-thiazol-5-yl)-acetic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₁₂N₂O₂S

[ Molecular Weight ]:
248.30100

[ Exact Mass ]:
248.06200

[ PSA ]:
94.18000

[ LogP ]:
2.03790

Safety Information

[ HS Code ]:
2934100090

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

Ethyl 2-(2-amino-4-phenylthiazol-5-yl)acetate
methyl 2-[2-amino-4-(4-chlorophenyl)-1,3-thiazol-5-yl]acetate
1H-Imidazole-1-aceticacid,2-amino-4,5-dihydro-,methylester(9CI)
methyl 2-(2-amino-4,7-dioxo-1,8-dihydropteridin-6-yl)acetate
methyl 2-(2-amino-5,6-dichloro-4H-quinazolin-3-yl)acetate
methyl 2-(2,4,5-trioxo-3-phenylimidazolidin-1-yl)acetate
N-cycloheptyl-2-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)acetamide
6-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(tetrahydro-2H-pyran-4-ylmethyl)hexanamide
4-bromo-2-(bromomethyl)-N-(tetrahydro-2H-pyran-4-yl)benzenesulfonamide
6-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(furan-2-ylmethyl)hexanamide
methyl 4-({[(2E)-3-oxo-2-(pyridin-3-ylmethylidene)-2,3-dihydro-1-benzofuran-6-yl]oxy}methyl)thiophene-2-carboxylate
2-(ethylthio)-N-methoxy-N-methylbenzamide
3-Methyl-3-prop-2-enoxybutan-2-ol
methyl N-[3-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)propanoyl]glycinate
1-(2-Chloro-4-pyrimidinyl)-2-pyrrolidinone
5-amino-2-[(3,4,5-trimethoxyphenyl)carbonyl]-1,2-oxazol-3(2H)-one

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