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3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one structure
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3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one

TL;DR: 3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one (CAS 147508-61-0) is a chemical compound with molecular formula C18H12N2O and molecular weight 272.09497 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(2-methylphenyl)indeno[1,2-c]pyridazin-5-one

Also Known As: 3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one, 3-(2-methylphenyl)indeno[1,2-c]pyridazin-5-one, 12K-554S, 3-o-Tolyl-indeno[1,2-c]pyridazin-5-one, 3-(o-tolyl)indeno[1,2-c]pyridazin-5-one

CAS Number
147508-61-0
Molecular Formula
C18H12N2O
Molecular Weight
272.09497 g/mol
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Technical Specifications

Molecular FormulaC18H12N2O
Molecular Weight272.09497 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)42.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass272.09497 Da
Heavy Atoms21
Complexity410.0
SMILESCC1=CC=CC=C1C2=NN=C3C4=CC=CC=C4C(=O)C3=C2
InChIKeyKKPUXQRFWHNBLA-UHFFFAOYSA-N

Chemical Property Profile of 3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one

XLogP
3.0
TPSA (Topological Polar Surface Area)
42.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
21
Complexity
410.0
Exact Mass
272.09497
Monoisotopic Mass
272.09497
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-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one

The XLogP value of 3.0 indicates that 3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 42.9 Ų, 3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one has 0 hydrogen bond donor(s) and 3 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-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one?

The CAS number of 3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one is 147508-61-0.

What is the molecular formula of 3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one?

The molecular formula of 3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one is C18H12N2O.

What is the molecular weight of 3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one?

The molecular weight of 3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one is 272.09497 g/mol.

Where can I buy 3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one?

You can request a quote for 3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one?

Yes, CoreyChem provides custom synthesis services for 3-(2-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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