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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Ethyl 2-Bromothiazole-4-carboxylate - ≥95%(GC) , CAS No.100367-77-9
Synonyms
GF-0027 | MFCD03788564 | STL555794 | 3-[(4-methoxyphenyl)methylsulfanyl]-4H-1,2,4-triazole | EN300-116036 | Ethyl 2-bromothiazole-4-carboxylate | BBL101997 | 2-Bromo-thiazole-4-carboxylic acid ethyl ester | 2-Bromothiazole-4-carboxylic acid ethyl ester |
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 Sinonimi
GF-0027 | MFCD03788564 | STL555794 | 3-[(4-methoxyphenyl)methylsulfanyl]-4H-1,2,4-triazole | EN300-116036 | Ethyl 2-bromothiazole-4-carboxylate | BBL101997 | 2-Bromo-thiazole-4-carboxylic acid ethyl ester | 2-Bromothiazole-4-carboxylic acid ethyl ester |
Specifiche e purezza
≥95%(GC)
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504758575
Sorrisi canonici
CCOC(=O)C1=CSC(=N1)Br
IUPAC Name
ethyl 2-bromo-1,3-thiazole-4-carboxylate
InChIKey
CNHISCQPKKGDPO-UHFFFAOYSA-N
INCHI
1S/C6H6BrNO2S/c1-2-10-5(9)4-3-11-6(7)8-4/h3H,2H2,1H3
Isomeri SMILES
CCOC(=O)C1=CSC(=N1)Br
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127473&ln=
Documentazione 📋 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 Azoles Subclass Thiazoles Intermediate Tree Nodes Not available Direct Parent Thiazolecarboxylic acids and derivatives Alternative Parents 2,4-disubstituted thiazoles Aryl bromides Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Thiazolecarboxylic acid or derivatives - 2,4-disubstituted 1,3-thiazole - Aryl bromide - Aryl halide - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as thiazolecarboxylic acids and derivatives. These are heterocyclic compounds containing a thiazole ring which bears a carboxylic acid group (or a derivative thereof). 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.
Struttura 3D Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in Methanol Sensibilità Light Sensitive,Moisture Sensitive,Heat Sensitive Punto di infiammabilità (°F) >230 °F Punto di infiammabilità (°C) >110 °C Punto di ebollizione (°C) 154 °C/13 mmHg Punto di fusione (°C) 68.0 to 72.0 °C Peso molecolare 236.090 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 234.93 Da Monoisotopic Mass 234.93 Da Topological Polar Surface Area 67.400 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 156.000 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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