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5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime structure
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5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime

TL;DR: 5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime (CAS 110035-31-9) is a chemical compound with molecular formula C12H12ClN3O2 and molecular weight 265.0618 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[[5-(4-chlorophenoxy)-1,3-dimethylpyrazol-4-yl]methylidene]hydroxylamine

Also Known As: 5-(4-chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime, 5-(4-Chlorophenoxy)-1,3-dimethyl-1H-pyrazole-4-carboxaldehyde oxime, N-{[5-(4-Chlorophenoxy)-1,3-dimethyl-1H-pyrazol-4-yl]methylidene}hydroxylamine

CAS Number
110035-31-9
Molecular Formula
C12H12ClN3O2
Molecular Weight
265.0618 g/mol
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Technical Specifications

Molecular FormulaC12H12ClN3O2
Molecular Weight265.0618 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)59.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass265.0618 Da
Heavy Atoms18
Complexity295.0
SMILESCC1=NN(C(=C1C=NO)OC2=CC=C(C=C2)Cl)C
InChIKeyYUVMJYFFUIYJGS-UHFFFAOYSA-N

Chemical Property Profile of 5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime

XLogP
2.8
TPSA (Topological Polar Surface Area)
59.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
18
Complexity
295.0
Exact Mass
265.0618
Monoisotopic Mass
265.0618
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 5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime. With a topological polar surface area (TPSA) of 59.6 Ų, 5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime has 1 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 5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime?

The CAS number of 5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime is 110035-31-9.

What is the molecular formula of 5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime?

The molecular formula of 5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime is C12H12ClN3O2.

What is the molecular weight of 5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime?

The molecular weight of 5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime is 265.0618 g/mol.

Where can I buy 5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime?

You can request a quote for 5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime?

Yes, CoreyChem provides custom synthesis services for 5-(4-Chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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