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1H-Indole-2-carboxylic acid, 6-chloro-1-(2-(dimethylamino)ethyl)-3-ethoxy-, ethyl ester, 4-methylbenzenesulfonate

Base Information
  • Chemical Name:1H-Indole-2-carboxylic acid, 6-chloro-1-(2-(dimethylamino)ethyl)-3-ethoxy-, ethyl ester, 4-methylbenzenesulfonate
  • CAS No.:77941-23-2
  • Molecular Formula:C24H31ClN2O6S
  • Molecular Weight:511.036
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40228600
  • Mol file:77941-23-2.mol
1H-Indole-2-carboxylic acid, 6-chloro-1-(2-(dimethylamino)ethyl)-3-ethoxy-, ethyl ester, 4-methylbenzenesulfonate

Synonyms:77941-23-2;1H-Indole-2-carboxylic acid, 6-chloro-1-(2-(dimethylamino)ethyl)-3-ethoxy-, ethyl ester, 4-methylbenzenesulfonate;1-(beta-Dimethylaminoaethyl)-2-ethoxycarbonyl-3-ethoxy-6-chlor-indol-toluol-4-sulfonat;SCHEMBL11207667;DTXSID40228600;C17H23ClN2O3.C7H8O3S;LS-82557;C17-H23-Cl-N2-O3.C7-H8-O3-S

Suppliers and Price of 1H-Indole-2-carboxylic acid, 6-chloro-1-(2-(dimethylamino)ethyl)-3-ethoxy-, ethyl ester, 4-methylbenzenesulfonate
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-ETHOXYCARBONYL-3-ETHOXY-6-CHLOR-INDOL-T OLUOL-4-SULFONAT 95.00%
  • 5MG
  • $ 504.27
Total 0 raw suppliers
Chemical Property of 1H-Indole-2-carboxylic acid, 6-chloro-1-(2-(dimethylamino)ethyl)-3-ethoxy-, ethyl ester, 4-methylbenzenesulfonate
Chemical Property:
  • Vapor Pressure:9.77E-09mmHg at 25°C 
  • Boiling Point:462.6°C at 760 mmHg 
  • Flash Point:233.6°C 
  • PSA:106.45000 
  • LogP:5.75420 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:9
  • Exact Mass:510.1591356
  • Heavy Atom Count:34
  • Complexity:600
Purity/Quality:

1-(BETA-DIMETHYLAMINOAETHYL)-2-ETHOXYCARBONYL-3-ETHOXY-6-CHLOR-INDOL-T OLUOL-4-SULFONAT 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=CC(=C2)Cl)CCN(C)C)C(=O)OCC.CC1=CC=C(C=C1)S(=O)(=O)O
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