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4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole structure
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4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole

TL;DR: 4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole (CAS 1004194-52-8) is a chemical compound with molecular formula C11H6Cl2FN3S and molecular weight 300.96436 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-chloro-1-[(2-chloro-6-fluorophenyl)methyl]-3-isothiocyanatopyrazole

Also Known As: 4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole, 4-Chloro-1-[(2-chloro-6-fluorophenyl)methyl]-3-isothiocyanato-1H-pyrazole, 4-chloro-1-[(2-chloro-6-fluorophenyl)methyl]-3-isothiocyanatopyrazole, 4-chloro-1-(2-chloro-6-fluorobenzyl)-3-isothiocyanato-1H-pyrazole, 4-chloro-1-[(2-chloro-6-fluoro-phenyl)methyl]-3-isothiocyanato-pyrazole

CAS Number
1004194-52-8
Molecular Formula
C11H6Cl2FN3S
Molecular Weight
300.96436 g/mol
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Technical Specifications

Molecular FormulaC11H6Cl2FN3S
Molecular Weight300.96436 g/mol
XLogP4.9
Topological Polar Surface Area (TPSA)62.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass300.96436 Da
Heavy Atoms18
Complexity340.0
SMILESC1=CC(=C(C(=C1)Cl)CN2C=C(C(=N2)N=C=S)Cl)F
InChIKeyFCHWTSUCZCINJA-UHFFFAOYSA-N

Chemical Property Profile of 4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole

XLogP
4.9
TPSA (Topological Polar Surface Area)
62.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
18
Complexity
340.0
Exact Mass
300.96436
Monoisotopic Mass
300.96436
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-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole

The XLogP value of 4.9 indicates that 4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-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 4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole. Following Lipinski's Rule of Five, 4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-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 4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole?

The CAS number of 4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole is 1004194-52-8.

What is the molecular formula of 4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole?

The molecular formula of 4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole is C11H6Cl2FN3S.

What is the molecular weight of 4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole?

The molecular weight of 4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole is 300.96436 g/mol.

Where can I buy 4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole?

You can request a quote for 4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole?

Yes, CoreyChem provides custom synthesis services for 4-Chloro-1-(2-chloro-6-fluoro-benzyl)-3-isothiocyanato-1H-pyrazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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