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Technology Process of Methyl 2-(2-methyl-1H-indol-3-yl)acetate

Methyl 2-(2-methyl-1H-indol-3-yl)acetate

Base Information
  • Chemical Name:Methyl 2-(2-methyl-1H-indol-3-yl)acetate
  • CAS No.:78564-10-0
  • Molecular Formula:C12H13NO2
  • Molecular Weight:203.241
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20444705
  • Nikkaji Number:J1.678.682I
  • Wikidata:Q82262940
  • ChEMBL ID:CHEMBL4213806
Methyl 2-(2-methyl-1H-indol-3-yl)acetate

Synonyms:78564-10-0;Methyl 2-(2-methyl-1H-indol-3-yl)acetate;2-Methyl-1H-indole-3-acetic acid methyl ester;SBB044946;SCHEMBL1191332;CHEMBL4213806;DTXSID20444705;OMCDPBZUNDJKEQ-UHFFFAOYSA-N;AKOS000275034;2-Methyl-Indol-3-Essigsaure-Methylester;BS-24354;Methyl2-(2-methyl-1H-indol-3-yl)acetate;1h-indole-3-acetic acid,2-methyl-,methyl ester;2-Methyl-1H-indol-3-ylacetic acid, methyl ester;(2-methyl-1H-indol-3-yl)-acetic acid methyl ester

Suppliers and Price of Methyl 2-(2-methyl-1H-indol-3-yl)acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of Methyl 2-(2-methyl-1H-indol-3-yl)acetate
Chemical Property:
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:203.094628657
  • Heavy Atom Count:15
  • Complexity:242
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=CC=CC=C2N1)CC(=O)OC
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