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4-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-amine structure
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4-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-amine

TL;DR: 4-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-amine (CAS 1001757-55-6) is a chemical compound with molecular formula C10H9ClFN3 and molecular weight 225.0469 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-amine

Also Known As: 4-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-amine, 4-chloro-1-[(3-fluorophenyl)methyl]pyrazol-3-amine, 4-Chloro-1-(3-fluoro-benzyl)-1H-pyrazol-3-ylamine, 4-Chloro-1-[(3-fluorophenyl)methyl]-1H-pyrazol-3-amine, 4-Chloro-1-(3-fluoro-benzyl)-1 H -pyrazol-3-ylamine

CAS Number
1001757-55-6
Molecular Formula
C10H9ClFN3
Molecular Weight
225.0469 g/mol
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Technical Specifications

Molecular FormulaC10H9ClFN3
Molecular Weight225.0469 g/mol
XLogP2.2
Topological Polar Surface Area (TPSA)43.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass225.0469 Da
Heavy Atoms15
Complexity217.0
SMILESC1=CC(=CC(=C1)F)CN2C=C(C(=N2)N)Cl
InChIKeyCSSAALCFGVTUBI-UHFFFAOYSA-N

Chemical Property Profile of 4-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-amine

XLogP
2.2
TPSA (Topological Polar Surface Area)
43.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
15
Complexity
217.0
Exact Mass
225.0469
Monoisotopic Mass
225.0469
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-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-amine

The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-amine. With a topological polar surface area (TPSA) of 43.8 Ų, 4-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-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 4-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-amine?

The CAS number of 4-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-amine is 1001757-55-6.

What is the molecular formula of 4-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-amine?

The molecular formula of 4-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-amine is C10H9ClFN3.

What is the molecular weight of 4-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-amine?

The molecular weight of 4-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-amine is 225.0469 g/mol.

Where can I buy 4-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-amine?

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

Does CoreyChem offer custom synthesis for 4-chloro-1-(3-fluorobenzyl)-1H-pyrazol-3-amine?

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

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