2-(Furan-2-yl)-1,3-diphenylimidazolidine

Base Information

Chemical Name:2-(Furan-2-yl)-1,3-diphenylimidazolidine
CAS No.:94378-00-4
Molecular Formula:C₁₉H₁₈N₂O
Molecular Weight:290.365
Hs Code.:
DSSTox Substance ID:DTXSID40350495
Wikidata:Q82126472
Mol file:94378-00-4.mol

Synonyms:2-(furan-2-yl)-1,3-diphenylimidazolidine;94378-00-4;2-(2-FURYL)-1,3-DIPHENYLIMIDAZOLIDINE;Oprea1_188706;Oprea1_704343;F1443-1014;DTXSID40350495;STK049077;AKOS000490969;EN300-240232

Suppliers and Price of 2-(Furan-2-yl)-1,3-diphenylimidazolidine

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

Matrix Scientific
2-(Furan-2-yl)-1,3-diphenylimidazolidine 95%+
1g
$ 101.00

Matrix Scientific
2-(Furan-2-yl)-1,3-diphenylimidazolidine 95%+
2.500g
$ 215.00

Matrix Scientific
2-(Furan-2-yl)-1,3-diphenylimidazolidine 95%+
5g
$ 323.00

Crysdot
2-(Furan-2-yl)-1,3-diphenylimidazolidine 97%
5g
$ 304.00

Aronis compounds
2-(2-furyl)-1,3-diphenylimidazolidine
20mg
$ 30.00

Aronis compounds
2-(2-furyl)-1,3-diphenylimidazolidine
1mg
$ 12.00

Alfa Aesar
2-(2-Furyl)-1,3-diphenylimidazolidine, 96%
1g
$ 173.00

Alfa Aesar
2-(2-Furyl)-1,3-diphenylimidazolidine, 96%
250mg
$ 63.20

Total 5 raw suppliers

Chemical Property of 2-(Furan-2-yl)-1,3-diphenylimidazolidine

Chemical Property:

Melting Point:129-131℃
PSA：19.62000
LogP:4.43500
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:290.141913202
Heavy Atom Count:22
Complexity:323

Purity/Quality:

99% ^*data from raw suppliers

2-(Furan-2-yl)-1,3-diphenylimidazolidine 95%+ ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CN(C(N1C2=CC=CC=C2)C3=CC=CO3)C4=CC=CC=C4

Technology Process of 2-(Furan-2-yl)-1,3-diphenylimidazolidine

There total 2 articles about 2-(Furan-2-yl)-1,3-diphenylimidazolidine 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: 90.0%