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(1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy- structure
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(1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy-

TL;DR: (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy- (CAS 139179-53-6) is a chemical compound with molecular formula C14H10N6O2 and molecular weight 294.08652 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

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

Also Known As: 2-(furan-2-yl)-5-phenoxy-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine, (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, 2-(2-Furyl)-5-phenoxy[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine

CAS Number
139179-53-6
Molecular Formula
C14H10N6O2
Molecular Weight
294.08652 g/mol
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Technical Specifications

Molecular FormulaC14H10N6O2
Molecular Weight294.08652 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)104.0 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors7
Rotatable Bonds3
Exact Mass294.08652 Da
Heavy Atoms22
Complexity380.0
SMILESC1=CC=C(C=C1)OC2=NC3=NC(=NN3C(=N2)N)C4=CC=CO4
InChIKeyZQSNZROOZBSWNB-UHFFFAOYSA-N

Chemical Property Profile of (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy-

XLogP
2.1
TPSA (Topological Polar Surface Area)
104.0
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
3
Heavy Atoms
22
Complexity
380.0
Exact Mass
294.08652
Monoisotopic Mass
294.08652
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy-

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy-. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy-. Following Lipinski's Rule of Five, (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy- has 1 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy-?

The CAS number of (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy- is 139179-53-6.

What is the molecular formula of (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy-?

The molecular formula of (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy- is C14H10N6O2.

What is the molecular weight of (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy-?

The molecular weight of (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy- is 294.08652 g/mol.

Where can I buy (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy-?

You can request a quote for (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy-?

Yes, CoreyChem provides custom synthesis services for (1,2,4)Triazolo(1,5-a)triazin-7-amine, 2-(2-furanyl)-5-phenoxy- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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