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Technology Process of N-(4,7-Dimethoxy-6-(2-(dimethylamino)propoxy)-5-benzofuranyl)-N'-methylurea hydrate

N-(4,7-Dimethoxy-6-(2-(dimethylamino)propoxy)-5-benzofuranyl)-N'-methylurea hydrate

Base Information
  • Chemical Name:N-(4,7-Dimethoxy-6-(2-(dimethylamino)propoxy)-5-benzofuranyl)-N'-methylurea hydrate
  • CAS No.:102433-24-9
  • Molecular Formula:C17H25 N3 O5
  • Molecular Weight:351.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10907536
  • Mol file:102433-24-9.mol
N-(4,7-Dimethoxy-6-(2-(dimethylamino)propoxy)-5-benzofuranyl)-N'-methylurea hydrate

Synonyms:N-(4,7-Dimethoxy-6-(2-(dimethylamino)propoxy)-5-benzofuranyl)-N'-methylurea hydrate;102433-24-9;Urea, 1-(4,7-dimethoxy-6-(2-(dimethylamino)propoxy)-5-benzofuranyl)-3-methyl-, hydrate (8:1);DTXSID10907536;C17H25N3O5.1/8H2O;LS-159888;C17-H25-N3-O5.1/8H2-O;N-{6-[2-(Dimethylamino)propoxy]-4,7-dimethoxy-1-benzofuran-5-yl}-N'-methylcarbamimidic acid--water (1/1)

Suppliers and Price of N-(4,7-Dimethoxy-6-(2-(dimethylamino)propoxy)-5-benzofuranyl)-N'-methylurea hydrate
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
  • UREA, 1-(4,7-DIMETHOXY-6-(2-(DIMETHYLAMINO)PROPOXY)-5-BENZOFURANYL)-3-METHYL-, HYDRATE (8:1) 95.00%
  • 5MG
  • $ 496.93
Total 1 raw suppliers
Chemical Property of N-(4,7-Dimethoxy-6-(2-(dimethylamino)propoxy)-5-benzofuranyl)-N'-methylurea hydrate
Chemical Property:
  • Vapor Pressure:9.32E-09mmHg at 25°C 
  • Boiling Point:463.1°Cat760mmHg 
  • Flash Point:233.9°C 
  • PSA：94.43000 
  • Density:g/cm3 
  • LogP:2.92980 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:369.18998559
  • Heavy Atom Count:26
  • Complexity:437
Purity/Quality:

UREA, 1-(4,7-DIMETHOXY-6-(2-(DIMETHYLAMINO)PROPOXY)-5-BENZOFURANYL)-3-METHYL-, HYDRATE (8:1) 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(COC1=C(C2=C(C=CO2)C(=C1NC(=O)NC)OC)OC)N(C)C.O
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