methyl 3-[methyl(methylsulfonyl)amino]-5-nitrobenzoate

Names

[ CAS No. ]:
695216-01-4

[ Name ]:
methyl 3-[methyl(methylsulfonyl)amino]-5-nitrobenzoate

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12N2O6S

[ Molecular Weight ]:
288.27700

[ Exact Mass ]:
288.04200

[ PSA ]:
117.88000

[ LogP ]:
2.38120

Synthetic Route

Precursor & DownStream

Precursor

  • methyl 3-(methanesulfonamido)-5-nitrobenzoate
  • methyl iodide

DownStream

  • methyl 3-amino-5-[methyl(methylsulfonyl)amino]benzoate

Related Compounds

  • N-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide
  • N-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-1-methyl-3-phenyl-1H-pyrazole-5-carboxamide
  • N-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-5-bromonicotinamide
  • N-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-3-methyl-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • N-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-2-(1H-tetrazol-1-yl)acetamide
  • N-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-1-(6-(1H-imidazol-1-yl)pyrimidin-4-yl)piperidine-3-carboxamide
  • 1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-3-(3,4-dimethoxybenzyl)urea
  • 1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-3-(2-phenoxyethyl)urea
  • N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-cyclopentylacetamide
  • N-(6-(1H-indol-1-yl)pyrimidin-4-yl)-2-(2-chlorophenoxy)acetamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.