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

Base Information
  • Chemical Name:1H-Indole-2-carboxylic acid, 5-chloro-1-(2-(dimethylamino)ethyl)-3-ethoxy-, methyl ester, hydrochloride
  • CAS No.:77941-20-9
  • Molecular Formula:C16H21 Cl N2 O3 . x Cl H
  • Molecular Weight:361.267
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30228598
  • Mol file:77941-20-9.mol
1H-Indole-2-carboxylic acid, 5-chloro-1-(2-(dimethylamino)ethyl)-3-ethoxy-, methyl ester, hydrochloride

Synonyms:77941-20-9;1H-Indole-2-carboxylic acid, 5-chloro-1-(2-(dimethylamino)ethyl)-3-ethoxy-, methyl ester, hydrochloride;1-(beta-Dimethylaminoaethyl)-2-methoxycarbonyl-3-aethoxy-5-chlor-indol-hydrochlorid [German];1-(beta-Dimethylaminoaethyl)-2-methoxycarbonyl-3-aethoxy-5-chlor-indol-hydrochlorid;DTXSID30228598;LS-82558

Suppliers and Price of 1H-Indole-2-carboxylic acid, 5-chloro-1-(2-(dimethylamino)ethyl)-3-ethoxy-, methyl ester, hydrochloride
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
  • American Custom Chemicals Corporation
  • 1-(BETA-DIMETHYLAMINOAETHYL)-2-METHOXYCARBONYL-3-AETHOXY-5-CHLOR-INDOL-HYDROCHLORID [GERMAN] 95.00%
  • 5MG
  • $ 500.74
Total 0 raw suppliers
Chemical Property of 1H-Indole-2-carboxylic acid, 5-chloro-1-(2-(dimethylamino)ethyl)-3-ethoxy-, methyl ester, hydrochloride
Chemical Property:
  • Vapor Pressure:2.55E-08mmHg at 25°C 
  • Boiling Point:450.8°C at 760 mmHg 
  • Flash Point:226.5°C 
  • PSA:43.70000 
  • LogP:3.84360 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:360.1007480
  • Heavy Atom Count:23
  • Complexity:380
Purity/Quality:

1-(BETA-DIMETHYLAMINOAETHYL)-2-METHOXYCARBONYL-3-AETHOXY-5-CHLOR-INDOL-HYDROCHLORID [GERMAN] 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(N(C2=C1C=C(C=C2)Cl)CCN(C)C)C(=O)OC.Cl
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