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3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile structure
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3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile

TL;DR: 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile (CAS 338960-04-6) is a chemical compound with molecular formula C10H9FN2O and molecular weight 192.06989 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(4-fluorophenyl)methoxyimino]propanenitrile

Also Known As: 3-{[(4-fluorophenyl)methoxy]imino}propanenitrile, 3-[(4-fluorophenyl)methoxyimino]propanenitrile, 3-{[(4-fluorobenzyl)oxy]imino}propanenitrile, (3E)-3-{[(4-fluorophenyl)methoxy]imino}propanenitrile

CAS Number
338960-04-6
Molecular Formula
C10H9FN2O
Molecular Weight
192.06989 g/mol
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Technical Specifications

Molecular FormulaC10H9FN2O
Molecular Weight192.06989 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)45.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass192.06989 Da
Heavy Atoms14
Complexity226.0
SMILESC1=CC(=CC=C1CON=CCC#N)F
InChIKeyWWDSNNOVIWZNSF-UHFFFAOYSA-N

Chemical Property Profile of 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile

XLogP
1.8
TPSA (Topological Polar Surface Area)
45.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
14
Complexity
226.0
Exact Mass
192.06989
Monoisotopic Mass
192.06989
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)methoxy]imino}propanenitrile

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile. With a topological polar surface area (TPSA) of 45.4 Ų, 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile 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)methoxy]imino}propanenitrile?

The CAS number of 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile is 338960-04-6.

What is the molecular formula of 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile?

The molecular formula of 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile is C10H9FN2O.

What is the molecular weight of 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile?

The molecular weight of 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile is 192.06989 g/mol.

Where can I buy 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile?

You can request a quote for 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile?

Yes, CoreyChem provides custom synthesis services for 3-{[(4-Fluorophenyl)methoxy]imino}propanenitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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