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2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile structure
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2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile

TL;DR: 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile (CAS 1025261-13-5) is a chemical compound with molecular formula C11H7F3N6 and molecular weight 280.06842 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile

Also Known As: 2-(2H-2,3,4,5-TETRAAZOLYL)-3-((4-(TRIFLUOROMETHYL)PHENYL)AMINO)PROP-2-ENENITRILE, 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile, 2-(2H-tetrazol-5-yl)-3-[[4-(trifluoromethyl)phenyl]amino]prop-2-enenitrile, C11H7F3N6

CAS Number
1025261-13-5
Molecular Formula
C11H7F3N6
Molecular Weight
280.06842 g/mol
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Technical Specifications

Molecular FormulaC11H7F3N6
Molecular Weight280.06842 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)90.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors8
Rotatable Bonds3
Exact Mass280.06842 Da
Heavy Atoms20
Complexity404.0
SMILESC1=CC(=CC=C1C(F)(F)F)NC=C(C#N)C2=NNN=N2
InChIKeyOPXGDFRMLLJYDK-UHFFFAOYSA-N

Chemical Property Profile of 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile

XLogP
2.4
TPSA (Topological Polar Surface Area)
90.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
Rotatable Bonds
3
Heavy Atoms
20
Complexity
404.0
Exact Mass
280.06842
Monoisotopic Mass
280.06842
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 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile. The TPSA of 90.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile. Following Lipinski's Rule of Five, 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile?

The CAS number of 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile is 1025261-13-5.

What is the molecular formula of 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile?

The molecular formula of 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile is C11H7F3N6.

What is the molecular weight of 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile?

The molecular weight of 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile is 280.06842 g/mol.

Where can I buy 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile?

You can request a quote for 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile?

Yes, CoreyChem provides custom synthesis services for 2-(2H-tetrazol-5-yl)-3-[4-(trifluoromethyl)anilino]prop-2-enenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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