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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.

Related Products / Graph Discovery

Related products, derivatives, keywords, and application cues for catalog discovery.

Similar products (text references)

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Recommended application cues

Research intermediateCustom synthesis building block

Catalog discovery cues, not supplier-verified claims.

Related HS Code / Compliance

HS Code: 29349980GHS Pictograms: GHS07Shipment review: Shipment details require review before fulfillment.

Compliance cues are non-linked reference tags and require shipment review.

Catalog navigation

Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.