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1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole structure
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1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole

TL;DR: 1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole (CAS 1004193-64-9) is a chemical compound with molecular formula C13H12FN3S and molecular weight 261.0736 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(4-fluorophenyl)methyl]-4-isothiocyanato-3,5-dimethylpyrazole

Also Known As: 1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole, 1-(4-fluorobenzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole, 1-[(4-fluorophenyl)methyl]-4-isothiocyanato-3,5-dimethyl-1H-pyrazole, 1-[(4-fluorophenyl)methyl]-4-isothiocyanato-3,5-dimethylpyrazole, 1-[(4-fluorophenyl)methyl]-4-isothiocyanato-3,5-dimethyl-pyrazole

CAS Number
1004193-64-9
Molecular Formula
C13H12FN3S
Molecular Weight
261.0736 g/mol
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Technical Specifications

Molecular FormulaC13H12FN3S
Molecular Weight261.0736 g/mol
XLogP4.1
Topological Polar Surface Area (TPSA)62.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass261.0736 Da
Heavy Atoms18
Complexity324.0
SMILESCC1=C(C(=NN1CC2=CC=C(C=C2)F)C)N=C=S
InChIKeyFLOHGHPFAPCJQY-UHFFFAOYSA-N

Chemical Property Profile of 1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole

XLogP
4.1
TPSA (Topological Polar Surface Area)
62.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
18
Complexity
324.0
Exact Mass
261.0736
Monoisotopic Mass
261.0736
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-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole

The XLogP value of 4.1 indicates that 1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole. Following Lipinski's Rule of Five, 1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole has 0 hydrogen bond donor(s) and 4 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-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole?

The CAS number of 1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole is 1004193-64-9.

What is the molecular formula of 1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole?

The molecular formula of 1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole is C13H12FN3S.

What is the molecular weight of 1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole?

The molecular weight of 1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole is 261.0736 g/mol.

Where can I buy 1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole?

You can request a quote for 1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole?

Yes, CoreyChem provides custom synthesis services for 1-(4-Fluoro-benzyl)-4-isothiocyanato-3,5-dimethyl-1H-pyrazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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