2-phenoxathiin-2-ylamino-1-p-tolyl-ethanone

Names

[ CAS No. ]:
70049-12-6

[ Name ]:
2-phenoxathiin-2-ylamino-1-p-tolyl-ethanone

Chemical & Physical Properties

[ Molecular Formula ]:
C21H17NO2S

[ Molecular Weight ]:
347.43000

[ Exact Mass ]:
347.09800

[ PSA ]:
63.63000

[ LogP ]:
5.61970

Precursor & DownStream

Precursor

DownStream

  • 1H-[1,4]Benzoxathiino[2,3-f]indole, 2-(4-methylphenyl)-

Related Compounds

  • Exo-1,4-β-xylosidase
  • 2-phenoxathiin-2-ylamino-1-phenyl-ethanone
  • 2-(2-imino-thiazol-3-yl)-1-p-tolyl-ethanone
  • 2-(4,5-dihydro-1H-imidazol-2-ylamino)-1-p-tolyl-ethanol
  • 4-(trifluoroacetyl)toluene
  • 4-Methylcatechol-d3
  • 2-[4-ethyl-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]pent-4-ynoic acid
  • 4-{[(5-bromofuran-2-yl)methyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • 1-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridine-2-carbonyl]piperidine-4-carboxylic acid
  • (2R)-2-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}pentanoic acid
  • 2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclopentyl}acetic acid
  • 2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-(2-methoxyethyl)acetamido}acetic acid
  • 2-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]cyclopentyl}acetic acid
  • 4-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}butanoic acid
  • (2R)-2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}butanoic acid
  • (2R)-2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}-4-methoxy-4-oxobutanoic acid
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.