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1H-Indazol-3-ol, 1-(p-chlorobenzyl)- structure
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1H-Indazol-3-ol, 1-(p-chlorobenzyl)-

TL;DR: 1H-Indazol-3-ol, 1-(p-chlorobenzyl)- (CAS 1025-60-1) is a chemical compound with molecular formula C14H11ClN2O and molecular weight 258.056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(4-chlorophenyl)methyl]-2H-indazol-3-one

Also Known As: 1-(p-Chlorobenzyl)-1H-indazol-3-ol, 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-, KST-1A9636, 1-(4-Chlorobenzyl)-1H-indazol-3-ol, 1-(4-chlorobenzyl)-1,2-dihydro-3h-indazol-3-one

CAS Number
1025-60-1
Molecular Formula
C14H11ClN2O
Molecular Weight
258.056 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (10 patents) Pharmaceutical Intermediates (7 patents)

Technical Specifications

Molecular FormulaC14H11ClN2O
Molecular Weight258.056 g/mol
XLogP3.4
Topological Polar Surface Area (TPSA)32.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass258.056 Da
Heavy Atoms18
Complexity315.0
SMILESC1=CC=C2C(=C1)C(=O)NN2CC3=CC=C(C=C3)Cl
InChIKeyCJBXLBPSBLXDJO-UHFFFAOYSA-N

Chemical Property Profile of 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-

XLogP
3.4
TPSA (Topological Polar Surface Area)
32.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
18
Complexity
315.0
Exact Mass
258.056
Monoisotopic Mass
258.056
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 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-

The XLogP value of 3.4 indicates that 1H-Indazol-3-ol, 1-(p-chlorobenzyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 32.3 Ų, 1H-Indazol-3-ol, 1-(p-chlorobenzyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Indazol-3-ol, 1-(p-chlorobenzyl)- 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 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-?

The CAS number of 1H-Indazol-3-ol, 1-(p-chlorobenzyl)- is 1025-60-1.

What is the molecular formula of 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-?

The molecular formula of 1H-Indazol-3-ol, 1-(p-chlorobenzyl)- is C14H11ClN2O.

What is the molecular weight of 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-?

The molecular weight of 1H-Indazol-3-ol, 1-(p-chlorobenzyl)- is 258.056 g/mol.

Where can I buy 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-?

You can request a quote for 1H-Indazol-3-ol, 1-(p-chlorobenzyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1H-Indazol-3-ol, 1-(p-chlorobenzyl)-?

Yes, CoreyChem provides custom synthesis services for 1H-Indazol-3-ol, 1-(p-chlorobenzyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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