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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager WAY-656283 - 10mM in DMSO , CAS No.263270-62-8
GRADE & PURITY 10mM in DMSO
Synonyms
XLAHFZQELKMMMP-UHFFFAOYSA-N | 4-((2-Methylthiazol-4-yl)methoxy)benzoicacid | 4-((2-Methylthiazol-4-yl)methoxy)benzoic acid | EN300-14122 | MFCD07329907 | DTXSID40407175 | AKOS005207734 | AB00777367-01 | WAY-656283 | Z96091871 | 4-(2-Methylthiazol-4-ylmeth
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.
Specifications Synonyme
XLAHFZQELKMMMP-UHFFFAOYSA-N | 4-((2-Methylthiazol-4-yl)methoxy)benzoicacid | 4-((2-Methylthiazol-4-yl)methoxy)benzoic acid | EN300-14122 | MFCD07329907 | DTXSID40407175 | AKOS005207734 | AB00777367-01 | WAY-656283 | Z96091871 | 4-(2-Methylthiazol-4-ylmeth
Spezifikationen & Reinheit
10mM in DMSO
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Produkteigenschaften ALogP 1.958 Rotationsfähige Bindung 4
Namen und Kennungen Pubchem Sid 528768386 Kanonisches Lächeln CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)O IUPAC Name 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoic acid InChIKey XLAHFZQELKMMMP-UHFFFAOYSA-N INCHI 1S/C12H11NO3S/c1-8-13-10(7-17-8)6-16-11-4-2-9(3-5-11)12(14)15/h2-5,7H,6H2,1H3,(H,14,15) Isomere SMILES CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)O PubChem CID 4962840 Molekulargewicht 249.28564
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 Klasse Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzoic acids Alternative Parents Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers 2,4-disubstituted thiazoles Heteroaromatic compounds Carboxylic acids Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzoic acid - Phenoxy compound - Benzoyl - Phenol ether - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - Azole - Heteroaromatic compound - Thiazole - Ether - Carboxylic acid - Carboxylic acid derivative - Organoheterocyclic compound - Azacycle - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as benzoic acids. These are organic Compounds containing a benzene ring which bears at least one carboxyl group. 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 Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften DMSO (mM) Maximale Löslichkeit 10 Molekulargewicht 249.290 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 249.046 Da Monoisotopic Mass 249.046 Da Topological Polar Surface Area 87.700 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 266.000 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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