2-(6-Methoxy-1H-indol-3-yl)acetic acid

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Names

[ CAS No. ]:
103986-22-7

[ Name ]:
2-(6-Methoxy-1H-indol-3-yl)acetic acid

[Synonym ]:
2-(6-methoxy-1H-indol-3-yl)acetic acid
(6-Methoxy-1H-indol-3-yl)acetic acid
1H-Indole-3-acetic acid, 6-methoxy-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
445.9±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H11NO3

[ Molecular Weight ]:
205.210

[ Flash Point ]:
223.5±24.6 °C

[ Exact Mass ]:
205.073898

[ PSA ]:
62.32000

[ LogP ]:
1.28

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.656

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 1H-Indole-3-acetic acid, 6-Methoxy-, Methyl ester
  • 6-methoxyindole-3-acetonitrile
  • 6-Methoxyindole
  • 2-(3-indolyl)-2-oxoacetyl chloride
  • methyl 2-(6-methoxy-1h-indol-3-yl)-2-oxoacetate
  • m-nitroanisole
  • N-(3-methoxyphenyl)hydroxylamine
  • 1-benzyl-3-methyl 6-methoxyindole-1,3-dicarboxylate
  • 6-METHOXYGRAMINE

DownStream

  • 1H-Indole-3-acetic acid, 6-Methoxy-, Methyl ester

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-(6-methoxy-2,3-dihydro-1H-indol-3-yl)acetic acid
  • 1H-Indole-3-acetic acid, 6-Methoxy-, Methyl ester
  • [5-(Benzyloxy)-6-methoxy-1H-indol-3-yl]acetic acid
  • 2-(6-phenylmethoxy-1H-indol-3-yl)acetic acid
  • 2-(6-methyl-1H-indol-3-yl)acetic acid
  • 2-(6-bromo-1H-indol-3-yl)acetic acid
  • 2-Chloro-5-(4-methoxyphenoxy)isonicotinic acid
  • tert-Butyl 2-Chloro-7-fluoroquinazoline-4-acetate
  • 1-(5-Chlorothiophen-2-yl)-2-(methylamino)ethan-1-one
  • (S)-1-(6-Fluoro-3-(pyridin-2-yl)quinoxalin-2-yl)ethan-1-amine
  • 1-Chloro-2-[(4-cyclopropylphenyl)methyl]-4-iodobenzene
  • (Z)-1,2-Bis(perfluorobutyl)ethene
  • 2-Bromo-1-chloro-4-(1,1-difluoroethyl)benzene
  • 3-(2-Methoxypyridin-4-yl)aniline
  • 3-(3,5-Difluoroanilino)-2,2-dimethyl-3-oxopropanoic acid
  • 2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)-N,N-dipropylacetamide
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