2-(Furan-2-yl)-5-phenoxy-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine

Base Information

Chemical Name:2-(Furan-2-yl)-5-phenoxy-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
CAS No.:139179-53-6
Molecular Formula:C14H10N6O2
Molecular Weight:294.272
Hs Code.:
DSSTox Substance ID:DTXSID20160953
Nikkaji Number:J665.301D
Wikidata:Q83029310
Pharos Ligand ID:KFXJJ8RS2BKS
ChEMBL ID:CHEMBL1093313

Synonyms:139179-53-6;2-(furan-2-yl)-5-phenoxy-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine;CHEMBL1093313;(1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy-;2-(2-Furanyl)-5-phenoxy-(1,2,4)triazolo(1,5-a)triazin-7-amine;7-Amino-2-(2-furyl)-5-phenoxy(1,2,4)triazolo(1,5-a)-1,3,5-triazine;SCHEMBL7829659;DTXSID20160953;ZQSNZROOZBSWNB-UHFFFAOYSA-N;BDBM50315603;LS-156939;L006105;2-(2-Furyl)-5-phenoxy[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine;7-amino-2-(2-furyl)-5-phenoxy-[1,2,4]triazolo[1,5-a][1,3,5]triazine

Suppliers and Price of 2-(Furan-2-yl)-5-phenoxy-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-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
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Total 1 raw suppliers

Chemical Property of 2-(Furan-2-yl)-5-phenoxy-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine

Chemical Property:

Density:1.6g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:294.08652358
Heavy Atom Count:22
Complexity:380

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OC2=NC3=NC(=NN3C(=N2)N)C4=CC=CO4

Technology Process of 2-(Furan-2-yl)-5-phenoxy-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine

There total 5 articles about 2-(Furan-2-yl)-5-phenoxy-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-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: 20.6%