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3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde structure
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3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde

TL;DR: 3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde (CAS 1119506-31-8) is a chemical compound with molecular formula C17H14N2O3 and molecular weight 294.10043 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde

Also Known As: 3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde, 3-(3-o-Tolyl-[1,2,4]oxadiazol-5-ylmethoxy)-benzaldehyde, 3-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde

CAS Number
1119506-31-8
Molecular Formula
C17H14N2O3
Molecular Weight
294.10043 g/mol
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Technical Specifications

Molecular FormulaC17H14N2O3
Molecular Weight294.10043 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)65.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass294.10043 Da
Heavy Atoms22
Complexity366.0
SMILESCC1=CC=CC=C1C2=NOC(=N2)COC3=CC=CC(=C3)C=O
InChIKeyQRUZYHVDAYZVTO-UHFFFAOYSA-N

Chemical Property Profile of 3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde

XLogP
3.1
TPSA (Topological Polar Surface Area)
65.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
22
Complexity
366.0
Exact Mass
294.10043
Monoisotopic Mass
294.10043
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-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde

The XLogP value of 3.1 indicates that 3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 65.2 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde. Following Lipinski's Rule of Five, 3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde 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 3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde?

The CAS number of 3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde is 1119506-31-8.

What is the molecular formula of 3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde?

The molecular formula of 3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde is C17H14N2O3.

What is the molecular weight of 3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde?

The molecular weight of 3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde is 294.10043 g/mol.

Where can I buy 3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde?

You can request a quote for 3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde?

Yes, CoreyChem provides custom synthesis services for 3-((3-(o-Tolyl)-1,2,4-oxadiazol-5-yl)methoxy)benzaldehyde and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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