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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items WAY-616463 - ≥98% , CAS No.67024-10-6
Synonyms
SCHEMBL11349130 | STK355711 | Z30009085 | 2-Chloro-N-(4,5-dihydro-thiazol-2-yl)-benzamide | HMS2817O11 | SR-01000045253-1 | 2-(2-chlorobenzoyl)iminothiazolidine | MLS001208842 | 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide | AK-968/40063220 | SR-010
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general antiinflammatory activity
Specifications Sinónimos
SCHEMBL11349130 | STK355711 | Z30009085 | 2-Chloro-N-(4,5-dihydro-thiazol-2-yl)-benzamide | HMS2817O11 | SR-01000045253-1 | 2-(2-chlorobenzoyl)iminothiazolidine | MLS001208842 | 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide | AK-968/40063220 | SR-010
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Propiedades del producto ALogP 2.767 Recuento HBD 1 Enlace rotable 2
Nombres e identificadores Pubchem Sid 528768192 Sonrisas canónicas C1CSC(=N1)NC(=O)C2=CC=CC=C2Cl IUPAC Name 2-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide InChIKey GJEYHEODGYKSEY-UHFFFAOYSA-N INCHI 1S/C10H9ClN2OS/c11-8-4-2-1-3-7(8)9(14)13-10-12-5-6-15-10/h1-4H,5-6H2,(H,12,13,14) Isómeros SMILES C1CSC(=N1)NC(=O)C2=CC=CC=C2Cl PubChem CID 2460056 Peso molecular 240.71
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Halobenzoic acids and derivatives Direct Parent 2-halobenzoic acids and derivatives Alternative Parents Benzoyl derivatives Chlorobenzenes Aryl chlorides Vinylogous halides Thiazolines Isothioureas Propargyl-type 1,3-dipolar organic compounds Carboxylic acids and derivatives Carboximidamides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2-halobenzoic acid or derivatives - Benzoyl - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Meta-thiazoline - Vinylogous halide - Isothiourea - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Organic nitrogen compound - Organochloride - Organohalogen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 2-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 2-position of the benzene ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas DMSO (mM) Solubilidad máxima 10 Peso molecular 240.710 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 240.012 Da Monoisotopic Mass 240.012 Da Topological Polar Surface Area 66.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 283.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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