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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items WAY-300653 - 10mM in DMSO , CAS No.335215-56-0
GRADE & PURITY 10mM in DMSO
Synonyms
4-Ethyl-5-p-tolyloxymethyl-4H-[1,2,4]triazole-3-thiol | WAY-300653 | 4-ethyl-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione | AKOS000268517 | SCHEMBL1544877 | BBL017395 | STK445510 | VS-06122 | 4-ethyl-5-[(4-methylphenoxy)methyl]-4H-1,2,4-triazole
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.
Descripción general metabotropic glutamate receptor antagonists; metabotropic glutamate receptor antagonists; mGluR5 receptor antagonists;
Specifications Sinónimos
4-Ethyl-5-p-tolyloxymethyl-4H-[1, 2, 4]triazole-3-thiol | WAY-300653 | 4-ethyl-3-[(4-methylphenoxy)methyl]-1H-1, 2, 4-triazole-5-thione | AKOS000268517 | SCHEMBL1544877 | BBL017395 | STK445510 | VS-06122 | 4-ethyl-5-[(4-methylphenoxy)methyl]-4H-1, 2, 4-triazole
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 528767811 Sonrisas canónicas CCN1C(=NNC1=S)COC2=CC=C(C=C2)C IUPAC Name 4-ethyl-3-[(4-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione InChIKey GNAJXKMTYGQCMD-UHFFFAOYSA-N INCHI 1S/C12H15N3OS/c1-3-15-11(13-14-12(15)17)8-16-10-6-4-9(2)5-7-10/h4-7H,3,8H2,1-2H3,(H,14,17) Isómeros SMILES CCN1C(=NNC1=S)COC2=CC=C(C=C2)C PubChem CID 769947 Peso molecular 249.34
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 Clase Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Toluenes Alkyl aryl ethers Triazolines Triazoles Heteroaromatic compounds Azacyclic compounds Organosulfur compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Azole - Triazoline - 1,2,4-triazole - Heteroaromatic compound - Ether - Organoheterocyclic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 249.330 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 249.094 Da Monoisotopic Mass 249.094 Da Topological Polar Surface Area 69.000 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 311.000 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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