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Technology Process of 1-Methyl-1H-indol-3-yl myristate

1-Methyl-1H-indol-3-yl myristate

Base Information
  • Chemical Name:1-Methyl-1H-indol-3-yl myristate
  • CAS No.:24263-92-1
  • Molecular Formula:C23H35 N O2
  • Molecular Weight:357.5295
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID8066973
  • Nikkaji Number:J422.135D
  • Wikidata:Q81993554
  • Mol file:24263-92-1.mol
1-Methyl-1H-indol-3-yl myristate

Synonyms:24263-92-1;1-Methyl-1H-indol-3-yl myristate;N-METHYLINDOXYL MYRISTATE;1-Methyl-1H-indol-3-yl tetradecanoate;(1-methylindol-3-yl) tetradecanoate;Myristic acid, 1-methylindol-3-yl ester;Tetradecanoic acid, 1-methyl-1H-indol-3-yl ester;DTXSID8066973;MFCD00056016;1-Methyl-1H-indol-3-yltetradecanoate;FD10329;Tetradecanoic acid 1-methyl-1H-indol-3-yl ester

Suppliers and Price of 1-Methyl-1H-indol-3-yl myristate
Supply Marketing:
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
  • Crysdot
  • 1-Methyl-1H-indol-3-yltetradecanoate 95+%
  • 1g
  • $ 982.00
  • Crysdot
  • 1-Methyl-1H-indol-3-yltetradecanoate 95+%
  • 250mg
  • $ 392.00
  • Chemenu
  • 1-Methyl-1H-indol-3-yltetradecanoate 95%
  • 1g
  • $ 926.00
  • Alichem
  • 1-Methyl-1H-indol-3-yltetradecanoate
  • 1g
  • $ 980.10
Total 9 raw suppliers
Chemical Property of 1-Methyl-1H-indol-3-yl myristate
Chemical Property:
  • Vapor Pressure:1.8E-09mmHg at 25°C 
  • Boiling Point:482.6°Cat760mmHg 
  • Flash Point:245.7°C 
  • PSA：31.23000 
  • Density:0.99g/cm3 
  • LogP:6.78480 
  • XLogP3:8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:14
  • Exact Mass:357.266779359
  • Heavy Atom Count:26
  • Complexity:384
Purity/Quality:

97% *data from raw suppliers

1-Methyl-1H-indol-3-yltetradecanoate 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCC(=O)OC1=CN(C2=CC=CC=C21)C
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