2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid

Suppliers

Names

[ Name ]:
2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid

[Synonym ]:
[2-(2-chloro-phenyl)-4-phenyl-thiazol-5-yl]-acetic acid
2-(2-chlorophenyl)-4-phenylthiazole-5-acetic acid
HMS2606N03

Chemical & Physical Properties

[ Density]:
1.362g/cm3

[ Boiling Point ]:
561.9ºC at 760 mmHg

[ Melting Point ]:
174-176ºC

[ Molecular Formula ]:
C₁₇H₁₂ClNO₂S

[ Molecular Weight ]:
329.80100

[ Flash Point ]:
293.6ºC

[ Exact Mass ]:
329.02800

[ PSA ]:
78.43000

[ LogP ]:
4.75760

[ Vapour Pressure ]:
1.84E-13mmHg at 25°C

[ Index of Refraction ]:
1.646

Safety Information

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Benzenebutanoic acid, b-bromo-g-oxo-
2-Chlorothiobenzamide

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

3-(Azetidin-3-yl)-4-cyclopropyl-4h-1,2,4-triazole
1H-1,2,3-Triazole, 1-(3-azetidinyl)-4-(4-methyl-4H-1,2,4-triazol-3-yl)-
1-[4-(1H-1,2,3,4-tetrazol-5-yl)phenyl]ethan-1-amine hydrochloride
1-(3,4-Dichlorophenyl)-3-azabicyclo[4.1.0]heptane hydrochloride
6-Amino-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol hydrochloride
Tert-butyl 2-hydroxy-1-m-tolylethylcarbamate
5-(4-chlorophenyl)-3-phenyl-2-sulfanylidene-4a,7a-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
8-[[Bis(2-methylpropyl)amino]methyl]-3-(2-bromophenoxy)-7-hydroxy-4a,5,6,7,8,8a-hexahydrochromen-4-one
2-Quinoline boronic acid MIDA ester, 90% (excluding dimethylsulfoxide (DMSO))
3-Bromofuran-2-boronic acid MIDA ester, 95%

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