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4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one structure
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4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one

TL;DR: 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one (CAS 15763-55-0) is a chemical compound with molecular formula C10H10N2O and molecular weight 174.07932 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-2-phenyl-1H-pyrazol-5-one

Also Known As: 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one, 4-methyl-1-phenyl-1H-pyrazol-3-ol, 4-methyl-2-phenyl-1H-pyrazol-5-one, 4-methyl-1-phenyl-1,2-dihydro-3H-pyrazol-3-one, 3-hydroxy-4-methyl-1-phenylpyrazole

CAS Number
15763-55-0
Molecular Formula
C10H10N2O
Molecular Weight
174.07932 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Biotechnology (1 patents) Dyes & Pigments (9 patents) Plastic Additives (1 patents)

Technical Specifications

Molecular FormulaC10H10N2O
Molecular Weight174.07932 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass174.07932 Da
Heavy Atoms13
Complexity241.0
SMILESCC1=CN(NC1=O)C2=CC=CC=C2
InChIKeyYLCVRUDEIAVXJJ-UHFFFAOYSA-N

Chemical Property Profile of 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one

XLogP
1.8
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
13
Complexity
241.0
Exact Mass
174.07932
Monoisotopic Mass
174.07932
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 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one. With a topological polar surface area (TPSA) of 32.3 Ų, 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one has 1 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 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one?

The CAS number of 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one is 15763-55-0.

What is the molecular formula of 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one?

The molecular formula of 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one is C10H10N2O.

What is the molecular weight of 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one?

The molecular weight of 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one is 174.07932 g/mol.

Where can I buy 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one?

You can request a quote for 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one?

Yes, CoreyChem provides custom synthesis services for 4-Methyl-1-phenyl-1H-pyrazol-3(2H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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