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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Benzothiazole-2-carboxylate d'éthyle - ≥98% , CAS No.32137-76-1
Synonyms
AK-249/36420010 | J-018650 | HMS2185O09 | IDI1_020793 | SMR000109008 | SY027943 | MLS000113101 | Ethyl benzothiazole-2-carboxylate | 2-benzothiazolecarboxylic acid, ethyl ester | Z57474002 | E1089 | ChemDiv3_001827 | ethyl 1,3-benzothiazole-2-carboxylate
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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.
Specifications Synonymes
AK-249/36420010 | J-018650 | HMS2185O09 | IDI1_020793 | SMR000109008 | SY027943 | MLS000113101 | Ethyl benzothiazole-2-carboxylate | 2-benzothiazolecarboxylic acid, ethyl ester | Z57474002 | E1089 | ChemDiv3_001827 | ethyl 1,3-benzothiazole-2-carboxylate
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid 488190907 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190907 Sourires canoniques CCOC(=O)C1=NC2=CC=CC=C2S1 IUPAC Name ethyl 1,3-benzothiazole-2-carboxylate InChIKey VLQLCEXNNGQELL-UHFFFAOYSA-N INCHI 1S/C10H9NO2S/c1-2-13-10(12)9-11-7-5-3-4-6-8(7)14-9/h3-6H,2H2,1H3 Isomères SMILES CCOC(=O)C1=NC2=CC=CC=C2S1 WGK Allemagne 3 Poids moléculaire 207.25 Reaxy-Rn 157472 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=157472&ln=
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 Organoheterocyclic compounds Classe Benzothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiazoles Alternative Parents Thiazolecarboxylic acids and derivatives Benzenoids Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-benzothiazole - Thiazolecarboxylic acid or derivatives - Benzenoid - Azole - Thiazole - Heteroaromatic compound - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Azacycle - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point de fusion (°C) 70 °C Poids moléculaire 207.250 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 207.035 Da Monoisotopic Mass 207.035 Da Topological Polar Surface Area 67.400 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 222.000 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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