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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(Methylthio)thiazole - ≥98%(GC) , CAS No.5053-24-7
Synonyms
2-methylsulfanyl-1,3-thiazole | MFCD00858981 | 2-Methylthio-1,3-thiazole | M1712 | H10071 | 2-Methylthiothiazole | 2-(methylsulfanyl)-1,3-thiazole | VQNOAXZUEKPSJC-UHFFFAOYSA-N | FT-0658231 | R552 | 2-methylsulfanyl-thiazole | SCHEMBL496215 | EN300-694713
Storage
Argon charged,Room temperature
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
Descripción general 2-Methylthiothiazole may be used for the preparation of 1-(2-methylthio-5-thiazolyl)ethanol
Specifications Sinónimos
2-methylsulfanyl-1, 3-thiazole | MFCD00858981 | 2-Methylthio-1, 3-thiazole | M1712 | H10071 | 2-Methylthiothiazole | 2-(methylsulfanyl)-1, 3-thiazole | VQNOAXZUEKPSJC-UHFFFAOYSA-N | FT-0658231 | R552 | 2-methylsulfanyl-thiazole | SCHEMBL496215 | EN300-694713
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488193158 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193158 Sonrisas canónicas CSC1=NC=CS1 IUPAC Name 2-methylsulfanyl-1,3-thiazole InChIKey VQNOAXZUEKPSJC-UHFFFAOYSA-N INCHI 1S/C4H5NS2/c1-6-4-5-2-3-7-4/h2-3H,1H3 Isómeros SMILES CSC1=NC=CS1 WGK Alemania 3 Peso molecular 131.21 Reaxy-Rn 1209652 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209652&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 Organosulfur compounds Clase Thioethers Subclass Aryl thioethers Intermediate Tree Nodes Not available Direct Parent Aryl thioethers Alternative Parents Alkylarylthioethers Thiazoles Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aryl thioether - Alkylarylthioether - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad air sensitive Índice de refracción 1.61 Punto de inflamación (°F) 194 °F Punto de inflamación (°C) 91°C(lit.) Punto de ebullición (°C) 62°C/26mmHg(lit.) Peso molecular 131.200 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 130.986 Da Monoisotopic Mass 130.986 Da Topological Polar Surface Area 66.400 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 57.700 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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