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1-(2-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole structure
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1-(2-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole

TL;DR: 1-(2-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole (CAS 1004193-50-3) is a chemical compound with molecular formula C11H8ClN3S and molecular weight 249.01274 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2-chlorophenyl)methyl]-4-isothiocyanatopyrazole

Also Known As: 1-(2-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole, 1-(2-chlorobenzyl)-4-isothiocyanato-1H-pyrazole, 1-[(2-chlorophenyl)methyl]-4-isothiocyanato-1H-pyrazole, 1-[(2-chlorophenyl)methyl]-4-isothiocyanatopyrazole, 1-[(2-chlorophenyl)methyl]pyrazol-4-isothiocyanate

CAS Number
1004193-50-3
Molecular Formula
C11H8ClN3S
Molecular Weight
249.01274 g/mol
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Technical Specifications

Molecular FormulaC11H8ClN3S
Molecular Weight249.01274 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)62.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass249.01274 Da
Heavy Atoms16
Complexity280.0
SMILESC1=CC=C(C(=C1)CN2C=C(C=N2)N=C=S)Cl
InChIKeyUTAURSNRCJNDDK-UHFFFAOYSA-N

Chemical Property Profile of 1-(2-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole

XLogP
3.9
TPSA (Topological Polar Surface Area)
62.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
16
Complexity
280.0
Exact Mass
249.01274
Monoisotopic Mass
249.01274
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-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole

The XLogP value of 3.9 indicates that 1-(2-Chloro-benzyl)-4-isothiocyanato-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-(2-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole. Following Lipinski's Rule of Five, 1-(2-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole has 0 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-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole?

The CAS number of 1-(2-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole is 1004193-50-3.

What is the molecular formula of 1-(2-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole?

The molecular formula of 1-(2-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole is C11H8ClN3S.

What is the molecular weight of 1-(2-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole?

The molecular weight of 1-(2-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole is 249.01274 g/mol.

Where can I buy 1-(2-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole?

You can request a quote for 1-(2-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-(2-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole?

Yes, CoreyChem provides custom synthesis services for 1-(2-Chloro-benzyl)-4-isothiocyanato-1H-pyrazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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