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1-(2,4-Dichloro-benzyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid

CAS 735335-54-3Formula C14H10Cl2N2O2SMW 341.2PubChem 2435340

This compound is a thienopyrazole derivative featuring a dichlorobenzyl substituent and a carboxylic acid group. Classified as a research-oriented/research-oriented molecule, it is of interest for various chemical and biological research applications.

Loading RDKit molecule structure...
InChIKey: QYQPMXGCKWQWTQ-UHFFFAOYSA-NC14H10Cl2N2O2S | MW 341.2

Chemical Identity

Molecular Formula

C14H10Cl2N2O2S

Molecular Weight

341.2 g/mol

Exact Mass

339.984004

PubChem CID

2435340

IUPAC Name

1-[(2,4-dichlorophenyl)methyl]-3-methylthieno[3,2-d]pyrazole-5-carboxylic acid

SMILES String

Cc1nn(Cc2ccc(Cl)cc2Cl)c2sc(C(=O)O)cc12

Names & Synonyms

1-(2,4-dichlorobenzyl)-3-methyl-1h-thieno[2,3-c]pyrazole-5-carboxylic acid1-[(2,4-dichlorophenyl)methyl]-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid1-[(2,4-dichlorophenyl)methyl]-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acidG37667F911855
Show all synonyms
Z569220451-(2,4-dichlorobenzyl)-3-methyl-1h-thieno[2,3-c]pyrazole-5-carboxylicacid1-[(2,4-dichlorophenyl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxylic acid
External Identifiers
MFCD03988742AKOS001053128CCG-339563SY133757EN300-05563AB00719938-01

Catalog Overview

1-(2,4-Dichloro-benzyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid is an organic compound characterized by a thieno[2,3-c]pyrazole core substituted with a methyl group, a 2,4-dichlorobenzyl moiety, and a carboxylic acid functional group. With a molecular formula of C14H10Cl2N2O2S and a molecular weight of 341.20, this molecule belongs to a class of compounds often explored in medicinal chemistry and drug discovery research due to its research-oriented and research-oriented structural features. Its unique heterocyclic framework and halogenated aromatic substituent provide potential for diverse chemical interactions.

Use Context

  • Research chemical sourcing
  • Custom synthesis and catalog availability review
  • COA, SDS, pricing, and fulfillment workflow

Physical Data

Estimated

Estimated / predicted physical property values for catalog reference.

Appearance

White to off-white crystalline powder

Physical State

Solid

Melting Point

180.0 °C

Boiling Point

480.0 °C

Density

1.4 g/cm³

Water Solubility

Slightly soluble

Flash Point

280.0 °C

Applications / Classifications

Research intermediateCustom synthesis building block

Biological Target Reference

No verified biological target assignment. This compound is listed primarily as a research or synthetic intermediate.

Preliminary Safety-Style Reference

Preliminary

Preliminary safety-style information for reference only. Not a supplier SDS.

Handling and Storage
  • Handle with appropriate personal protective equipment (PPE), including gloves, eye protection, and a lab coat. Use in a well-ventilated area or fume hood. Avoid inhalation, ingestion, and skin contact. Refer to the Safety Data Sheet (SDS) for detailed hazard information and safe handling procedures. Store in a cool, dry place, away from incompatible materials.

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