Benzothiophene sulfone-2-methanol

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Names

[ CAS No. ]:
134996-50-2

[ Name ]:
Benzothiophene sulfone-2-methanol

[Synonym ]:
benzothiophenesulfone-2-methanol
1,1-dioxobenzo[b]thiophen-2-ylmethanol
MFCD02682979

Chemical & Physical Properties

[ Density]:
1.453g/cm3

[ Boiling Point ]:
462.3ºC at 760 mmHg

[ Melting Point ]:
113-117ºC(lit.)

[ Molecular Formula ]:
C9H8O3S

[ Molecular Weight ]:
196.22300

[ Flash Point ]:
233.4ºC

[ Exact Mass ]:
196.01900

[ PSA ]:
62.75000

[ LogP ]:
1.88790

[ Vapour Pressure ]:
2.41E-09mmHg at 25°C

[ Index of Refraction ]:
1.64

MSDS

Click to get detail MSDS

Safety Information

[ WGK Germany ]:
3

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzo[b]thiophene-2-methanol
  • Formaldehyde
  • Thianaphthene
  • lithium,2H-1-benzothiophen-2-ide

DownStream

  • n-bsmoc-l-asparagine
  • n-bsmoc-l-leucine
  • N-BSMOC-L-PHENYLALANINE
  • n-bsmoc-l-isoleucine
  • n-bsmoc-l-tryptophan
  • n-bsmoc-l-alanine
  • n-bsmoc-l-methionine
  • Benzothiophenesulfone-2-methyl chloroformate
  • n-bsmoc-l-valine

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Eucatropine isonicotinate
  • 3-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)butyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane-2,4-dione
  • 5-(2-hydroxy-3,5-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]pyrazolidine-3-carboxamide
  • 5-(5-chloro-2-hydroxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazolidine-3-carboxamide
  • 5-(5-chloro-2-hydroxyphenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)pyrazolidine-3-carboxamide
  • 5-(5-chloro-2-hydroxyphenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)pyrazolidine-3-carboxamide
  • (2S)-2,3-Dihydro-2,4,6,7-tetramethyl-2-((4-phenyl-1-piperidinyl)methyl)-5-benzofuranamine
  • alpha-D-Glucofuranose, 6-deoxy-3-o-heptyl-1,2-O-(1-methylethylidene)-6-((2-pyridinylmethyl)amino)-
  • 7-Hydroxy zolpidem
  • Rel-(6aR,10aR)-3-hexyl-1,3,4,6,6a,7,10,10a-octahydro-6,6,9-trimethyl-2H-benzo(d)naphtho(1,2-b)pyran-11-ol
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