1H-Indol-5-yl methanesulfonate

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Names

[ CAS No. ]:
128810-31-1

[ Name ]:
1H-Indol-5-yl methanesulfonate

[Synonym ]:
5-(methanesulfonyloxy)indole

Chemical & Physical Properties

[ Boiling Point ]:
433.797ºC at 760 mmHg

[ Molecular Formula ]:
C9H9NO3S

[ Molecular Weight ]:
211.23800

[ Flash Point ]:
216.153ºC

[ Exact Mass ]:
211.03000

[ PSA ]:
67.54000

[ LogP ]:
2.58710

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.648

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • 5-Indolol
  • Methanesulfonyl chloride

DownStream

  • TERT-BUTYL ((1H-INDOL-5-YL)METHYL)CARBAMATE

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

  • [2-[4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-1-carbonyl]-1H-indol-5-yl] methanesulfonate
  • 1H-indol-5-yl 3,4,5-tris(phenylmethoxy)benzoate
  • 1H-indol-5-yl(phenyl)diazene
  • 1H-indol-5-yl 4-chlorobenzoate
  • 1H-indol-5-yl 2,3,4-tri-O-acetyl-5-thio-β-D-xylopyranoside
  • 1H-indol-5-yl 5-thio-β-D-xylopyranoside
  • N-(4-fluorophenyl)-2-{5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1,4-dihydropyridin-1-yl}acetamide
  • N-(3-chlorophenyl)-2-(5-((4-fluorobenzyl)oxy)-2-(hydroxymethyl)-4-oxopyridin-1(4H)-yl)acetamide
  • N-(4-chlorophenyl)-2-(5-((4-fluorobenzyl)oxy)-2-(hydroxymethyl)-4-oxopyridin-1(4H)-yl)acetamide
  • N-(2,4-difluorophenyl)-2-{5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1,4-dihydropyridin-1-yl}acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-(5-((4-fluorobenzyl)oxy)-2-(hydroxymethyl)-4-oxopyridin-1(4H)-yl)acetamide
  • N-(2,4-dimethoxyphenyl)-2-(5-((4-fluorobenzyl)oxy)-2-(hydroxymethyl)-4-oxopyridin-1(4H)-yl)acetamide
  • N-(2,5-dimethoxyphenyl)-2-{5-[(4-fluorophenyl)methoxy]-2-(hydroxymethyl)-4-oxo-1,4-dihydropyridin-1-yl}acetamide
  • N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(5-((4-fluorobenzyl)oxy)-2-(hydroxymethyl)-4-oxopyridin-1(4H)-yl)acetamide
  • N-cyclopentyl-2-(5-((4-fluorobenzyl)oxy)-2-(hydroxymethyl)-4-oxopyridin-1(4H)-yl)acetamide
  • N-benzyl-2-(5-((4-fluorobenzyl)oxy)-2-(hydroxymethyl)-4-oxopyridin-1(4H)-yl)acetamide
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