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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel Ethyl benzothiazole-2-carboxylate - ≥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 Synonyme
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
Spezifikationen & Reinheit
≥98%
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488190907
Kanonisches Lächeln
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
Isomere SMILES
CCOC(=O)C1=NC2=CC=CC=C2S1
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 Klasse 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 Beschreibung 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Schmelzpunkt (°C) 70 °C Molekulargewicht 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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