Methyl 5-(Methylsulfonyl)pyridine-2-carboxylate

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Names

[ CAS No. ]:
1201326-81-9

[ Name ]:
Methyl 5-(Methylsulfonyl)pyridine-2-carboxylate

[Synonym ]:
Methyl 5-(methylsulfonyl)picolinate
methyl 5-methylsulfonylpyridine-2-carboxylate
5-(Methylsulfonyl)-2-pyridinecarboxylic acid methyl ester

Chemical & Physical Properties

[ Density]:
1.325±0.06 g/cm3

[ Molecular Formula ]:
C8H9NO4S

[ Molecular Weight ]:
215.22600

[ Exact Mass ]:
215.02500

[ PSA ]:
81.71000

[ LogP ]:
1.35250

[ Water Solubility ]:
Sparingly soluble (30 g/L) (25 ºC)

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Bromo-2-pyridinecarboxylic acid
  • Methyl 5-bromopicolinate

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Methyl 5-(methylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
  • Ethyl 5-(Methylsulfonyl)pyridine-2-carboxylate
  • methyl 5-(bromoacetyl)pyridine-2-carboxylate
  • Methyl 5-(Difluoromethoxy)Picolinate
  • Methyl 5-((methylsulfonyl)methyl)furan-2-carboxylate
  • Methyl 5-(methylsulfonyl)-1H-indole-2-carboxylate
  • 2-(1-(1,3-dimethyl-1H-pyrazole-5-carbonyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)-N-(thiophen-2-yl)azetidine-1-carboxamide
  • N-benzhydryl-3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)azetidine-1-carboxamide
  • 3-(1,3-dioxo-3a,4,7,7a-tetrahydro-1H-isoindol-2(3H)-yl)-N-(4-methoxybenzyl)azetidine-1-carboxamide
  • 2-(1-((3-fluoro-4-methoxyphenyl)sulfonyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • Calcium pentobarbital
  • Photomirex (>85%)
  • 2-(1-((4-chlorobenzyl)sulfonyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 2-(1-((1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl)azetidin-3-yl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
  • 3-(1-(3-Phenylpropanoyl)azetidin-3-yl)oxazolidine-2,4-dione
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