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1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine structure
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1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine

TL;DR: 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine (CAS 106308-57-0) is a chemical compound with molecular formula C10H10FN3 and molecular weight 191.08588 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2-fluorophenyl)methyl]pyrazol-3-amine

Also Known As: 1-(2-fluorobenzyl)-1H-pyrazol-3-amine, 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine, 1-[(2-fluorophenyl)methyl]pyrazol-3-amine, 1-[(2-Fluorophenyl)methyl]-1H-pyrazol-3-amine, BAS 07732724

CAS Number
106308-57-0
Molecular Formula
C10H10FN3
Molecular Weight
191.08588 g/mol
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Technical Specifications

Molecular FormulaC10H10FN3
Molecular Weight191.08588 g/mol
XLogP1.6
Topological Polar Surface Area (TPSA)43.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass191.08588 Da
Heavy Atoms14
Complexity188.0
SMILESC1=CC=C(C(=C1)CN2C=CC(=N2)N)F
InChIKeyWJLNDRKSXLMBKK-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine

XLogP
1.6
TPSA (Topological Polar Surface Area)
43.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
14
Complexity
188.0
Exact Mass
191.08588
Monoisotopic Mass
191.08588
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-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine. With a topological polar surface area (TPSA) of 43.8 Ų, 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine 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-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine?

The CAS number of 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine is 106308-57-0.

What is the molecular formula of 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine?

The molecular formula of 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine is C10H10FN3.

What is the molecular weight of 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine?

The molecular weight of 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine is 191.08588 g/mol.

Where can I buy 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine?

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

Does CoreyChem offer custom synthesis for 1-(2-Fluoro-benzyl)-1H-pyrazol-3-ylamine?

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

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