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5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol structure
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5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol

TL;DR: 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol (CAS 1007034-10-7) is a chemical compound with molecular formula C12H13ClN2O2 and molecular weight 252.06656 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-(3-chloropropoxy)-2-(1H-pyrazol-5-yl)phenol

Also Known As: 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol, 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)phenol, 5-(3-chloropropoxy)-2-(1H-pyrazol-5-yl)phenol, Phenol, 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)-, 10W-0264

CAS Number
1007034-10-7
Molecular Formula
C12H13ClN2O2
Molecular Weight
252.06656 g/mol
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Technical Specifications

Molecular FormulaC12H13ClN2O2
Molecular Weight252.06656 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)58.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass252.06656 Da
Heavy Atoms17
Complexity231.0
SMILESC1=CC(=C(C=C1OCCCCl)O)C2=CC=NN2
InChIKeyBDAXWVZKFHQMOQ-UHFFFAOYSA-N

Chemical Property Profile of 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol

XLogP
2.4
TPSA (Topological Polar Surface Area)
58.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
17
Complexity
231.0
Exact Mass
252.06656
Monoisotopic Mass
252.06656
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-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol. With a topological polar surface area (TPSA) of 58.1 Ų, 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol has 2 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 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol?

The CAS number of 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol is 1007034-10-7.

What is the molecular formula of 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol?

The molecular formula of 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol is C12H13ClN2O2.

What is the molecular weight of 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol?

The molecular weight of 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol is 252.06656 g/mol.

Where can I buy 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol?

You can request a quote for 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol?

Yes, CoreyChem provides custom synthesis services for 5-(3-chloropropoxy)-2-(1H-pyrazol-3-yl)benzenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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