2-(Furan-2-YL)-[1,2,4]triazolo[1,5-C]quinazolin-5-amine

Base Information

Chemical Name:2-(Furan-2-YL)-[1,2,4]triazolo[1,5-C]quinazolin-5-amine
CAS No.:104615-28-3
Molecular Formula:C13H9N5O
Molecular Weight:251.24300
Hs Code.:2934999090
ChEMBL ID:CHEMBL267415
DSSTox Substance ID:DTXSID20554717
Nikkaji Number:J399.567D
Wikidata:Q82435862
Mol file:104615-28-3.mol

Synonyms:104615-28-3;2-(FURAN-2-YL)-[1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINE;CHEMBL267415;2-(2-Furanyl)-[1,2,4]triazolo[1,5-c]quinazoline-5-amine;WTQTWLIUVOLCCQ-UHFFFAOYSA-N;SCHEMBL10712368;SCHEMBL24209870;DTXSID20554717;BDBM50023496;2-(Furan-2-yl)[1,2,4]triazolo[1,5-c]quinazolin-5-amine;2-Furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylamine;2-(2-furyl)-5-imino-5,6-dihydro[1,2,4]triazolo[1,5-c]quinazoline

Suppliers and Price of 2-(Furan-2-YL)-[1,2,4]triazolo[1,5-C]quinazolin-5-amine

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

Total 2 raw suppliers

Chemical Property of 2-(Furan-2-YL)-[1,2,4]triazolo[1,5-C]quinazolin-5-amine

Chemical Property:

PSA：82.97000
LogP:2.04980
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:251.08070993
Heavy Atom Count:19
Complexity:341

Purity/Quality:: 99% ，98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C3=NC(=NN3C(=N2)N)C4=CC=CO4

Technology Process of 2-(Furan-2-YL)-[1,2,4]triazolo[1,5-C]quinazolin-5-amine

There total 13 articles about 2-(Furan-2-YL)-[1,2,4]triazolo[1,5-C]quinazolin-5-amine 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: 78.0%