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4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine structure
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4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine

TL;DR: 4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine (CAS 1325673-43-5) is a chemical compound with molecular formula C13H10ClN5S and molecular weight 303.03455 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[(2-chlorophenyl)diazenyl]-5-thiophen-2-yl-1H-pyrazol-3-amine

Also Known As: 4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine, AH-979/34855047, 4-[(2-chlorophenyl)diazenyl]-5-thiophen-2-yl-1H-pyrazol-3-amine, 4-[(2-chlorophenyl)hydrazinylidene]-5-thiophen-2-ylpyrazol-3-amine, (4Z)-4-[(2-chlorophenyl)hydrazinylidene]-5-thiophen-2-ylpyrazol-3-amine

CAS Number
1325673-43-5
Molecular Formula
C13H10ClN5S
Molecular Weight
303.03455 g/mol
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Technical Specifications

Molecular FormulaC13H10ClN5S
Molecular Weight303.03455 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)108.0 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds3
Exact Mass303.03455 Da
Heavy Atoms20
Complexity356.0
SMILESC1=CC=C(C(=C1)N=NC2=C(NN=C2N)C3=CC=CS3)Cl
InChIKeyJSMWCJRJCBMQRC-UHFFFAOYSA-N

Chemical Property Profile of 4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine

XLogP
3.6
TPSA (Topological Polar Surface Area)
108.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
20
Complexity
356.0
Exact Mass
303.03455
Monoisotopic Mass
303.03455
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-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine

The XLogP value of 3.6 indicates that 4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 108.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine. Following Lipinski's Rule of Five, 4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine has 2 hydrogen bond donor(s) and 5 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-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine?

The CAS number of 4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine is 1325673-43-5.

What is the molecular formula of 4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine?

The molecular formula of 4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine is C13H10ClN5S.

What is the molecular weight of 4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine?

The molecular weight of 4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine is 303.03455 g/mol.

Where can I buy 4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine?

You can request a quote for 4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine?

Yes, CoreyChem provides custom synthesis services for 4-[(2-chlorophenyl)diazenyl]-3-(2-thienyl)-1H-pyrazol-5-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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