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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino WAY-606264 - 10mM in DMSO , CAS No.750621-19-3
GRADE & PURITY 10mM in DMSO
Synonyms
cid_2386708 | 3-chloro-6-fluoro-N-(2-thiazolin-2-yl)benzothiophene-2-carboxamide | MLS000389777 | HMS1404H20 | SR-01000696782 | STK492194 | Z30009356 | MMV676584 | IDI1_007337 | MS-24624 | HMS2555J12 | BDBM114739 | DTXSID501345953 | AKOS003401019 | SMR000
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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.
Panoramica anti-Tuberculosis activity; altering the lifespan of a eukaryotic organism;
Specifications Sinonimi
cid_2386708 | 3-chloro-6-fluoro-N-(2-thiazolin-2-yl)benzothiophene-2-carboxamide | MLS000389777 | HMS1404H20 | SR-01000696782 | STK492194 | Z30009356 | MMV676584 | IDI1_007337 | MS-24624 | HMS2555J12 | BDBM114739 | DTXSID501345953 | AKOS003401019 | SMR000
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Proprietà del prodotto ALogP 4.125 Conteggio HBD 1 Legame rotabile 2
Nomi e identificatori Pubchem Sid 528768137 Sorrisi canonici C1CSC(=N1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl IUPAC Name 3-chloro-N-(4,5-dihydro-1,3-thiazol-2-yl)-6-fluoro-1-benzothiophene-2-carboxamide InChIKey WIYIHXHWMONCNB-UHFFFAOYSA-N INCHI 1S/C12H8ClFN2OS2/c13-9-7-2-1-6(14)5-8(7)19-10(9)11(17)16-12-15-3-4-18-12/h1-2,5H,3-4H2,(H,15,16,17) Isomeri SMILES C1CSC(=N1)NC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl PubChem CID 2386708 Peso molecolare 314.8
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 Benzothiophenes Subclass 1-benzothiophenes Intermediate Tree Nodes Not available Direct Parent 1-benzothiophenes Alternative Parents Thiophene carboxamides Aryl chlorides Aryl fluorides Benzenoids Vinylogous halides Thiazolines Heteroaromatic compounds Isothioureas Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboximidamides Carboxylic acids and derivatives Hydrocarbon derivatives Organic oxides Organochlorides Organofluorides Organooxygen compounds Organopnictogen compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents 1-benzothiophene - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Aryl chloride - Aryl fluoride - Aryl halide - Benzenoid - Meta-thiazoline - Thiophene - Heteroaromatic compound - Vinylogous halide - Isothiourea - Azacycle - Carboximidamide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as 1-benzothiophenes. These are aromatic heterocyclic compound containing the Benzo[b]thiophene ring system. 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 (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche DMSO (mM) Solubilità massima 10 Peso molecolare 314.800 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 313.975 Da Monoisotopic Mass 313.975 Da Topological Polar Surface Area 95.000 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 409.000 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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