4-METHYL-2-(METHYLSULFONYL)PYRIMIDINE

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Names

[ CAS No. ]:
77166-01-9

[ Name ]:
4-METHYL-2-(METHYLSULFONYL)PYRIMIDINE

[Synonym ]:
2-methanesulfonyl-4-methylpyrimidine

Chemical & Physical Properties

[ Density]:
1.285 g/cm3

[ Boiling Point ]:
346.9ºC at 760 mmHg

[ Molecular Formula ]:
C6H8N2O2S

[ Molecular Weight ]:
172.20500

[ Flash Point ]:
163.6ºC

[ Exact Mass ]:
172.03100

[ PSA ]:
68.30000

[ LogP ]:
1.26930

Safety Information

[ Hazard Codes ]:
T, N

[ Risk Phrases ]:
23/25-50/53

[ Safety Phrases ]:
28-45-60-61

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methyl-2-(methylsulfinyl)pyrimidine
  • 4-METHYL-2-(METHYLSULFANYL)PYRIMIDINE
  • 2(1H)-Pyrimidinethione,4-methyl-

DownStream

  • 4-Methyl-2-(1-piperazinyl)pyrimidine

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

  • ETHYL 4-METHYL-2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXYLATE
  • 4-methyl-2-methylsulfonyl-6-trifluoromethylpyrimidine
  • 4-Methyl-2-[(methylsulfonyl)amino]-1,3-thiazole-5-carboxylic acid
  • 4-Chloro-6-methyl-2-(methylsulfonyl)pyrimidine
  • 4-Chloro-5-methyl-2-(methylsulfonyl)pyrimidine
  • 4-Methoxy-6-methyl-2-(methylsulfonyl)pyrimidine ,97
  • 4-Chloro-7-(4-fluorophenyl)-2-methylthieno[3,2-d]pyrimidine
  • 3,4-difluoro-N-(2-hydroxy-2-(thiophen-2-yl)ethyl)benzamide
  • N-(2-hydroxy-2-(thiophen-2-yl)ethyl)-3-methylbenzenesulfonamide
  • 1-(4-((4-Fluorophenyl)sulfonyl)piperazin-1-yl)propan-2-ol
  • 1-(4-((5-Methylthiophen-2-yl)sulfonyl)piperazin-1-yl)propan-2-ol
  • 2-(4-chlorophenoxy)-N-(2-hydroxy-2-(thiophen-2-yl)ethyl)acetamide
  • 2-{7-Methylimidazo[1,2-a]pyrimidin-2-yl}ethan-1-amine dihydrobromide
  • tert-butyl N-(2-amino-1-phenylethyl)-N-methylcarbamate
  • (6-Chloro-4-{[2-(4-chlorophenyl)ethyl]amino}quinolin-3-yl)(morpholin-4-yl)methanone
  • N-(2-fluorophenyl)-2-[(prop-2-yn-1-yl)amino]acetamide hydrochloride
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