1-(1-TOSYL-1H-PYRROL-3-YL)ETHANONE

Suppliers

Names

[ CAS No. ]:
106058-85-9

[ Name ]:
1-(1-TOSYL-1H-PYRROL-3-YL)ETHANONE

[Synonym ]:
1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]ethanone

Chemical & Physical Properties

[ Density]:
1.24 g/cm3

[ Boiling Point ]:
442.1ºC at 760 mmHg

[ Melting Point ]:
68-72ºC

[ Molecular Formula ]:
C13H13NO3S

[ Molecular Weight ]:
263.31200

[ Flash Point ]:
221.1ºC

[ Exact Mass ]:
263.06200

[ PSA ]:
64.52000

[ LogP ]:
3.31690

[ Vapour Pressure ]:
5.18E-08mmHg at 25°C

[ Index of Refraction ]:
1.591

MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-[(4-Methylphenyl)sulfonyl]-1H-pyrrole
  • Ethanoic anhydride
  • Acetyl chloride
  • Tosyl chloride

DownStream

  • 2-(1H-pyrrol-3-yl)acetic acid
  • 1-tosyl-1H-pyrrole-3-carboxylic acid
  • 3-ethenyl-1H-pyrrole

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1-(1-tosyl-1H-pyrrol-3-yl)ethanol
  • 1-cyclohexyl-3-(1,3-dioxolan-2-yl)-1-(1-tosyl-1H-pyrrol-3-yl)propan-1-ol
  • 1-(1-Methyl-1H-pyrrol-3-yl)ethanone
  • 1-(1-(tert-butyldimethylsilyl)-1H-pyrrol-3-yl)ethanone
  • 1-(1-(2-aminophenyl)-2-methyl-5-phenyl-1H-pyrrol-3-yl)ethanone
  • 1-[1-(2-HYDROXY-3-METHYLAMINO-PROPYL)-2,4-DIMETHYL-1H-PYRROL-3-YL]-ETHANONE
  • N-[1-(4-Chloro-1H-pyrrole-2-carbonyl)piperidin-4-yl]but-2-ynamide
  • N-[2,2-Difluoro-2-(6-methoxypyridin-2-yl)ethyl]but-2-ynamide
  • N-[1-(1H-Indazol-5-yl)ethyl]but-2-ynamide
  • N-[(2-Fluoro-4-phenylphenyl)methyl]but-2-ynamide
  • N-[Cyano-(3,4-dichlorophenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide
  • N-(3-Hydroxy-2-methyl-2-phenylpropyl)but-2-ynamide
  • N-{2-[(1H-indol-2-yl)formamido]ethyl}prop-2-enamide
  • N-[2-[(2-Phenoxyacetyl)amino]ethyl]prop-2-enamide
  • N-[2-(Prop-2-enoylamino)ethyl]thiophene-2-carboxamide
  • N-[3-[(2S,6R)-2,6-Dimethylmorpholin-4-yl]-3-oxopropyl]prop-2-enamide
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