Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-3,3-dimethyl-

Base Information

Chemical Name:Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-3,3-dimethyl-
CAS No.:66203-06-3
Molecular Formula:C20H29N3O5
Molecular Weight:391.4614
Hs Code.:
DSSTox Substance ID:DTXSID40216385
Nikkaji Number:J87.681J
Wikidata:Q83092608
ChEMBL ID:CHEMBL297223

Synonyms:BRN 1668433;Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-3,3-dimethyl-;66203-06-3;N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-N'-dimethylurea;CHEMBL297223;DTXSID40216385;LS-159919;1-[4,7-Dimethoxy-6-(2-piperidinoethoxy)benzofuran-5-yl]-3,3-dimethylurea

Suppliers and Price of Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-3,3-dimethyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-3,3-dimethyl-

Chemical Property:

Vapor Pressure:1.83E-13mmHg at 25°C
Boiling Point:580.4°C at 760 mmHg
Flash Point:304.8°C
Density:1.203g/cm³
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:391.21072103
Heavy Atom Count:28
Complexity:500

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C(=O)NC1=C(C2=C(C(=C1OCCN3CCCCC3)OC)OC=C2)OC

Technology Process of Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-3,3-dimethyl-

There total 1 articles about Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-3,3-dimethyl- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 50.0%