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3-Isothiocyanato-1-(2-methyl-benzyl)-1H-pyrazole structure
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3-Isothiocyanato-1-(2-methyl-benzyl)-1H-pyrazole

TL;DR: 3-Isothiocyanato-1-(2-methyl-benzyl)-1H-pyrazole (CAS 1004193-32-1) is a chemical compound with molecular formula C12H11N3S and molecular weight 229.06737 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-isothiocyanato-1-[(2-methylphenyl)methyl]pyrazole

Also Known As: 3-Isothiocyanato-1-(2-methyl-benzyl)-1H-pyrazole, 3-isothiocyanato-1-[(2-methylphenyl)methyl]pyrazole, 3-isothiocyanato-1-(2-methylbenzyl)-1H-pyrazole, 3-isothiocyanato-1-(o-tolylmethyl)pyrazole, 3-isothiocyanato-1-[(2-methylphenyl)methyl]-1H-pyrazole

CAS Number
1004193-32-1
Molecular Formula
C12H11N3S
Molecular Weight
229.06737 g/mol
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Technical Specifications

Molecular FormulaC12H11N3S
Molecular Weight229.06737 g/mol
XLogP3.9
Topological Polar Surface Area (TPSA)62.3 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass229.06737 Da
Heavy Atoms16
Complexity275.0
SMILESCC1=CC=CC=C1CN2C=CC(=N2)N=C=S
InChIKeyZHSMXGIERRISNV-UHFFFAOYSA-N

Chemical Property Profile of 3-Isothiocyanato-1-(2-methyl-benzyl)-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
275.0
Exact Mass
229.06737
Monoisotopic Mass
229.06737
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 3-Isothiocyanato-1-(2-methyl-benzyl)-1H-pyrazole

The XLogP value of 3.9 indicates that 3-Isothiocyanato-1-(2-methyl-benzyl)-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 3-Isothiocyanato-1-(2-methyl-benzyl)-1H-pyrazole. Following Lipinski's Rule of Five, 3-Isothiocyanato-1-(2-methyl-benzyl)-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 3-Isothiocyanato-1-(2-methyl-benzyl)-1H-pyrazole?

The CAS number of 3-Isothiocyanato-1-(2-methyl-benzyl)-1H-pyrazole is 1004193-32-1.

What is the molecular formula of 3-Isothiocyanato-1-(2-methyl-benzyl)-1H-pyrazole?

The molecular formula of 3-Isothiocyanato-1-(2-methyl-benzyl)-1H-pyrazole is C12H11N3S.

What is the molecular weight of 3-Isothiocyanato-1-(2-methyl-benzyl)-1H-pyrazole?

The molecular weight of 3-Isothiocyanato-1-(2-methyl-benzyl)-1H-pyrazole is 229.06737 g/mol.

Where can I buy 3-Isothiocyanato-1-(2-methyl-benzyl)-1H-pyrazole?

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

Does CoreyChem offer custom synthesis for 3-Isothiocyanato-1-(2-methyl-benzyl)-1H-pyrazole?

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

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