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2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one structure
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2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one

TL;DR: 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one (CAS 1429221-97-5) is a chemical compound with molecular formula C16H18N2O and molecular weight 254.1419 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one

Also Known As: 6-(4-isopropylstyryl)-2-methyl-3(2H)-pyridazinone, 2-methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one, 6-[2-(4-ISOPROPYLPHENYL)ETHENYL]-2-METHYLPYRIDAZIN-3-ONE

CAS Number
1429221-97-5
Molecular Formula
C16H18N2O
Molecular Weight
254.1419 g/mol
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Technical Specifications

Molecular FormulaC16H18N2O
Molecular Weight254.1419 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)32.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass254.1419 Da
Heavy Atoms19
Complexity412.0
SMILESCC(C)C1=CC=C(C=C1)C=CC2=NN(C(=O)C=C2)C
InChIKeyPLNZKJSGVSCOHO-UHFFFAOYSA-N

Chemical Property Profile of 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one

XLogP
3.0
TPSA (Topological Polar Surface Area)
32.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
412.0
Exact Mass
254.1419
Monoisotopic Mass
254.1419
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-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one

The XLogP value of 3.0 indicates that 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.7 Ų, 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one has 0 hydrogen bond donor(s) and 2 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-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one?

The CAS number of 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one is 1429221-97-5.

What is the molecular formula of 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one?

The molecular formula of 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one is C16H18N2O.

What is the molecular weight of 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one?

The molecular weight of 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one is 254.1419 g/mol.

Where can I buy 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one?

You can request a quote for 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one?

Yes, CoreyChem provides custom synthesis services for 2-Methyl-6-[2-(4-propan-2-ylphenyl)ethenyl]pyridazin-3-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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