4-(3-Chloro-4-Methoxy-benzylaMino) -2-Methylsulfanyl-pyriMidine-5-carboxylic acid ethyl ester

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Names

[ CAS No. ]:
330785-81-4

[ Name ]:
4-(3-Chloro-4-Methoxy-benzylaMino) -2-Methylsulfanyl-pyriMidine-5-carboxylic acid ethyl ester

[Synonym ]:
Ethyl 4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-2-(methylthio)-5-pyrimidinecarboxylate
5-Pyrimidinecarboxylic acid, 4-[[(3-chloro-4-methoxyphenyl)methyl]amino]-2-(methylthio)-, ethyl ester
T6N CNJ BS1 DM1R CG DO1& EVO2
Ethyl 4-[(3-chloro-4-methoxybenzyl)amino]-2-(methylsulfanyl)-5-pyrimidinecarboxylate

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
514.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H18ClN3O3S

[ Molecular Weight ]:
367.850

[ Flash Point ]:
265.2±28.7 °C

[ Exact Mass ]:
367.075745

[ PSA ]:
101.87000

[ LogP ]:
6.05

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.608

Safety Information

[ HS Code ]:
2933599090

Precursor & DownStream

Precursor

  • Ethyl 4-chloro-2-Methylthio-5-pyriMidinecarboxylate
  • 3-chloro-4-methoxybenzenemethanamine
  • 4-(3-chloro-4-Methoxybenzylamino)-5-ethoxycarbonyl-2-Methylsulfinylpyrimidine

DownStream

  • 4-(3-chloro-4-Methoxybenzylamino)-5-ethoxycarbonyl-2-Methylsulfinylpyrimidine
  • Ethyl 4-(3-chloro-4-MethoxybenzylaMino)-2- (Methylsulfonyl) pyriMidine-5-carboxylate

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(4-Methoxy-2-methylphenyl)propan-1-amine
  • 2,4-Dimethoxy-I+/--(4-methoxy-2-methylphenyl)benzenemethanamine
  • 4-Methoxy-2-methyl-I+/--propylbenzenemethanamine
  • 4-(Cyclopentyloxy)-3-nitrobenzaldehyde
  • 4-(3-Fluorophenoxy)aniline hydrochloride
  • 1-(5-Chlorothiophen-2-yl)-2,2-difluoroethan-1-amine
  • 5-(Cyclohexylmethylamino)-1,3-dimethyl-1H-pyrazole-4-methanol
  • 1-(3,4-Dimethylphenyl)-3-[(1-hydroxycyclopentyl)methyl]urea
  • 3-isobutyl-1-((3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)methyl)quinazoline-2,4(1H,3H)-dione
  • 1-(2,3-dihydro-1H-inden-5-yl)-2,2-difluoroethan-1-amine
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