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1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine structure
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1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine

TL;DR: 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine (CAS 1002032-97-4) is a chemical compound with molecular formula C10H7F4N3 and molecular weight 245.05762 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2,3,4,6-tetrafluorophenyl)methyl]pyrazol-4-amine

Also Known As: 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine, 1-[(2,3,4,6-tetrafluorophenyl)methyl]pyrazol-4-amine, 1-(2,3,4,6-Tetrafluoro-benzyl)-1H-pyrazol-4-ylamine, 1-[(2,3,4,6-Tetrafluorophenyl)methyl]-1H-pyrazol-4-amine, 1-[(2,3,4,6-tetrafluorophenyl)methyl]pyrazole-4-ylamine

CAS Number
1002032-97-4
Molecular Formula
C10H7F4N3
Molecular Weight
245.05762 g/mol
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Technical Specifications

Molecular FormulaC10H7F4N3
Molecular Weight245.05762 g/mol
XLogP1.5
Topological Polar Surface Area (TPSA)43.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors6
Rotatable Bonds2
Exact Mass245.05762 Da
Heavy Atoms17
Complexity268.0
SMILESC1=C(C(=C(C(=C1F)F)F)CN2C=C(C=N2)N)F
InChIKeyQYCFREDMJJEAKC-UHFFFAOYSA-N

Chemical Property Profile of 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine

XLogP
1.5
TPSA (Topological Polar Surface Area)
43.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
17
Complexity
268.0
Exact Mass
245.05762
Monoisotopic Mass
245.05762
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-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine

The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine. With a topological polar surface area (TPSA) of 43.8 Ų, 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine has 1 hydrogen bond donor(s) and 6 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-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine?

The CAS number of 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine is 1002032-97-4.

What is the molecular formula of 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine?

The molecular formula of 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine is C10H7F4N3.

What is the molecular weight of 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine?

The molecular weight of 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine is 245.05762 g/mol.

Where can I buy 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine?

You can request a quote for 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine?

Yes, CoreyChem provides custom synthesis services for 1-(2,3,4,6-tetrafluorobenzyl)-1H-pyrazol-4-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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