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3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine structure
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3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine

TL;DR: 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine (CAS 121845-57-6) is a chemical compound with molecular formula C12H6F2N4 and molecular weight 244.05605 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(3,4-difluorophenyl)pyrido[3,4-e][1,2,4]triazine

Also Known As: 3-(3,4-difluorophenyl)pyrido[3,4-e][1,2,4]triazine, 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine, 3-(3,4-Difluorophenyl)pyrido[3,4-e]-1,2,4-triazine, 3-(3,4-Difluoro-phenyl)-pyrido[3,4-e][1,2,4]triazine

CAS Number
121845-57-6
Molecular Formula
C12H6F2N4
Molecular Weight
244.05605 g/mol
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Technical Specifications

Molecular FormulaC12H6F2N4
Molecular Weight244.05605 g/mol
XLogP1.4
Topological Polar Surface Area (TPSA)51.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors6
Rotatable Bonds1
Exact Mass244.05605 Da
Heavy Atoms18
Complexity291.0
SMILESC1=CC(=C(C=C1C2=NC3=C(C=CN=C3)N=N2)F)F
InChIKeyLDJJFXKTZSGIPG-UHFFFAOYSA-N

Chemical Property Profile of 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine

XLogP
1.4
TPSA (Topological Polar Surface Area)
51.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
1
Heavy Atoms
18
Complexity
291.0
Exact Mass
244.05605
Monoisotopic Mass
244.05605
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 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine

The XLogP value of 1.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine. With a topological polar surface area (TPSA) of 51.6 Ų, 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine?

The CAS number of 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine is 121845-57-6.

What is the molecular formula of 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine?

The molecular formula of 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine is C12H6F2N4.

What is the molecular weight of 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine?

The molecular weight of 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine is 244.05605 g/mol.

Where can I buy 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine?

You can request a quote for 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine?

Yes, CoreyChem provides custom synthesis services for 3-(3,4-Difluoro-phenyl)-pyrido(3,4-e)(1,2,4)triazine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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