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Methyl 3-(aminomethyl)-1H-indole-2-carboxylate

Base Information Edit
  • Chemical Name:Methyl 3-(aminomethyl)-1H-indole-2-carboxylate
  • CAS No.:865660-18-0
  • Molecular Formula:C11H12 N2 O2
  • Molecular Weight:204.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00363066
  • Wikidata:Q82146619
  • Mol file:865660-18-0.mol
Methyl 3-(aminomethyl)-1H-indole-2-carboxylate

Synonyms:Methyl 3-(aminomethyl)-1H-indole-2-carboxylate;865660-18-0;3-aminomethyl-1h-indole-2-carboxylic acid methyl ester;3X-0839;DTXSID00363066;MFCD04125313;AKOS015992744;Methyl3-(aminomethyl)-1H-indole-2-carboxylate;EN300-6740750;SR-01000307250;SR-01000307250-1

Suppliers and Price of Methyl 3-(aminomethyl)-1H-indole-2-carboxylate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Labseeker
  • 3-aminomethyl-1H-indole-2-carboxylicacidmethylester 95
  • 10g
  • $ 5425.00
  • Labseeker
  • 3-aminomethyl-1H-indole-2-carboxylicacidmethylester 95
  • 5g
  • $ 4550.00
  • American Custom Chemicals Corporation
  • 3-AMINOMETHYL-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER 95.00%
  • 10MG
  • $ 675.51
  • American Custom Chemicals Corporation
  • 3-AMINOMETHYL-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER 95.00%
  • 5MG
  • $ 667.02
  • American Custom Chemicals Corporation
  • 3-AMINOMETHYL-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER 95.00%
  • 1MG
  • $ 628.20
Total 3 raw suppliers
Chemical Property of Methyl 3-(aminomethyl)-1H-indole-2-carboxylate Edit
Chemical Property:
  • PSA:68.11000 
  • LogP:2.11350 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:204.089877630
  • Heavy Atom Count:15
  • Complexity:245
Purity/Quality:

99%min *data from raw suppliers

3-aminomethyl-1H-indole-2-carboxylicacidmethylester 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=C(C2=CC=CC=C2N1)CN
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