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1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)- structure
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1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)-

TL;DR: 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)- (CAS 115610-47-4) is a chemical compound with molecular formula C15H12F2N3PS and molecular weight 335.04578 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

bis(4-fluorophenyl)-sulfanylidene-(1,2,4-triazol-1-ylmethyl)-λ5-phosphane

Also Known As: 4-hydroxylamino-2,3,5,6-tetrafluoropyridine, 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)-, 1-{[bis(4-fluorophenyl)phosphorothioyl]methyl}-1h-1,2,4-triazole, 1H-1,2,4-Triazole,1-[[bis(4-fluorophenyl)phosphinothioyl]methyl]-, bis(4-fluorophenyl)-sulfanylidene-(1,2,4-triazol-1-ylmethyl)-

CAS Number
115610-47-4
Molecular Formula
C15H12F2N3PS
Molecular Weight
335.04578 g/mol
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Technical Specifications

Molecular FormulaC15H12F2N3PS
Molecular Weight335.04578 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)62.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass335.04578 Da
Heavy Atoms22
Complexity384.0
SMILESC1=CC(=CC=C1F)P(=S)(CN2C=NC=N2)C3=CC=C(C=C3)F
InChIKeyKCPVWEYRCCBQDY-UHFFFAOYSA-N

Chemical Property Profile of 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)-

XLogP
4.2
TPSA (Topological Polar Surface Area)
62.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
22
Complexity
384.0
Exact Mass
335.04578
Monoisotopic Mass
335.04578
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 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)-

The XLogP value of 4.2 indicates that 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)-. Following Lipinski's Rule of Five, 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)- has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)-?

The CAS number of 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)- is 115610-47-4.

What is the molecular formula of 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)-?

The molecular formula of 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)- is C15H12F2N3PS.

What is the molecular weight of 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)-?

The molecular weight of 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)- is 335.04578 g/mol.

Where can I buy 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)-?

You can request a quote for 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)-?

Yes, CoreyChem provides custom synthesis services for 1H-1,2,4-Triazole, 1-((bis(4-fluorophenyl)phosphinothioyl)methyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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