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3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile structure
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3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile

TL;DR: 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile (CAS 339278-28-3) is a chemical compound with molecular formula C11H9FN2O and molecular weight 204.06989 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(4-fluorophenyl)-2-(methoxyiminomethyl)prop-2-enenitrile

Also Known As: 3-(4-fluorophenyl)-2-(methoxyiminomethyl)prop-2-enenitrile, 3-(4-fluorophenyl)-2-[(methoxyimino)methyl]acrylonitrile, 3-(4-FLUOROPHENYL)-2-[(METHOXYIMINO)METHYL]PROP-2-ENENITRILE

CAS Number
339278-28-3
Molecular Formula
C11H9FN2O
Molecular Weight
204.06989 g/mol
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Technical Specifications

Molecular FormulaC11H9FN2O
Molecular Weight204.06989 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)45.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass204.06989 Da
Heavy Atoms15
Complexity295.0
SMILESCON=CC(=CC1=CC=C(C=C1)F)C#N
InChIKeyUWRZDKNGWLCMTN-UHFFFAOYSA-N

Chemical Property Profile of 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile

XLogP
2.4
TPSA (Topological Polar Surface Area)
45.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
15
Complexity
295.0
Exact Mass
204.06989
Monoisotopic Mass
204.06989
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-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile. With a topological polar surface area (TPSA) of 45.4 Ų, 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile has 0 hydrogen bond donor(s) and 4 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-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile?

The CAS number of 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile is 339278-28-3.

What is the molecular formula of 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile?

The molecular formula of 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile is C11H9FN2O.

What is the molecular weight of 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile?

The molecular weight of 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile is 204.06989 g/mol.

Where can I buy 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile?

You can request a quote for 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile?

Yes, CoreyChem provides custom synthesis services for 3-(4-Fluorophenyl)-2-[(methoxyimino)methyl]prop-2-enenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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