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1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine structure
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1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine

TL;DR: 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine (CAS 1185569-59-8) is a chemical compound with molecular formula C10H10ClN3O and molecular weight 223.05124 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(3-chlorophenoxy)methyl]pyrazol-4-amine

Also Known As: 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine, 1-[(3-chlorophenoxy)methyl]pyrazol-4-amine, 1-[(3-chlorophenoxy)methyl]pyrazole-4-ylamine, 1-((3-Chlorophenoxy)methyl)-1H-pyrazol-4-amine, 1-(3-CHLORO-PHENOXYMETHYL)-1H-PYRAZOL-4-YLAMINE

CAS Number
1185569-59-8
Molecular Formula
C10H10ClN3O
Molecular Weight
223.05124 g/mol
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Technical Specifications

Molecular FormulaC10H10ClN3O
Molecular Weight223.05124 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)53.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass223.05124 Da
Heavy Atoms15
Complexity205.0
SMILESC1=CC(=CC(=C1)Cl)OCN2C=C(C=N2)N
InChIKeyIEEOTFKZXXMMJO-UHFFFAOYSA-N

Chemical Property Profile of 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine

XLogP
1.9
TPSA (Topological Polar Surface Area)
53.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
15
Complexity
205.0
Exact Mass
223.05124
Monoisotopic Mass
223.05124
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 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine. With a topological polar surface area (TPSA) of 53.1 Ų, 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine has 1 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 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine?

The CAS number of 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine is 1185569-59-8.

What is the molecular formula of 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine?

The molecular formula of 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine is C10H10ClN3O.

What is the molecular weight of 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine?

The molecular weight of 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine is 223.05124 g/mol.

Where can I buy 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine?

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

Does CoreyChem offer custom synthesis for 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine?

Yes, CoreyChem provides custom synthesis services for 1-[(3-chlorophenoxy)methyl]-1H-pyrazol-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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