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1H-Indole-2-carboxylic acid, 1-(2-(dimethylamino)ethyl)-5-methyl-3-(1-methylethoxy)-, methyl ester, hydrochloride

Base Information Edit
  • Chemical Name:1H-Indole-2-carboxylic acid, 1-(2-(dimethylamino)ethyl)-5-methyl-3-(1-methylethoxy)-, methyl ester, hydrochloride
  • CAS No.:77941-19-6
  • Molecular Formula:C18H26 N2 O3 . x Cl H
  • Molecular Weight:354.875
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70228597
  • Mol file:77941-19-6.mol
1H-Indole-2-carboxylic acid, 1-(2-(dimethylamino)ethyl)-5-methyl-3-(1-methylethoxy)-, methyl ester, hydrochloride

Synonyms:1H-Indole-2-carboxylic acid, 1-(2-(dimethylamino)ethyl)-5-methyl-3-(1-methylethoxy)-, methyl ester, hydrochloride;77941-19-6;1-(beta-Dimethylaminoaethyl)-2-methoxycarbonyl-3-isopropyloxy-5-methyl-indol-hydrochlorid;DTXSID70228597;LS-82653

Suppliers and Price of 1H-Indole-2-carboxylic acid, 1-(2-(dimethylamino)ethyl)-5-methyl-3-(1-methylethoxy)-, methyl ester, hydrochloride
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
  • American Custom Chemicals Corporation
  • 1-(BETA-DIMETHYLAMINOAETHYL)-2-METHOXYCARBONYL-3-ISOPROPYLOXY-5-METHYL-INDOL-HYDROCHLORID 95.00%
  • 5MG
  • $ 500.05
Total 0 raw suppliers
Chemical Property of 1H-Indole-2-carboxylic acid, 1-(2-(dimethylamino)ethyl)-5-methyl-3-(1-methylethoxy)-, methyl ester, hydrochloride Edit
Chemical Property:
  • Vapor Pressure:3.22E-08mmHg at 25°C 
  • Boiling Point:448°C at 760 mmHg 
  • Flash Point:224.7°C 
  • PSA:43.70000 
  • LogP:3.88710 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:354.1710204
  • Heavy Atom Count:24
  • Complexity:400
Purity/Quality:

1-(BETA-DIMETHYLAMINOAETHYL)-2-METHOXYCARBONYL-3-ISOPROPYLOXY-5-METHYL-INDOL-HYDROCHLORID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C=C1)N(C(=C2OC(C)C)C(=O)OC)CCN(C)C.Cl
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