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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2-(Methylthio)-2-thiazoline - ≥98% , CAS No.19975-56-5
Synonyms
FT-0660771 | NSC 196203 | 2-(Methylsulfanyl)-4,5-dihydrothiazole | 2-(methylthio)-1,3-thiazoline | 2-methylthiothiazoline | DTXSID50173773 | InChI=1/C4H7NS2/c1-6-4-5-2-3-7-4/h2-3H2,1H3 | SCHEMBL4865055 | A852435 | SY053147 | 2-Methylthio-2-thiazoline | Ca
Storage
Protected from light,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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.
Vue d’ensemble Application：
2-(Methylthio)-2-thiazoline has been used in the preparation of:
novel tri- and tetracyclic hetero systems, via reaction with heteroaromatic
2-aminoesters
2-(2-chlorobenzylamino)-2-thiazoline
Specifications Synonymes
FT-0660771 | NSC 196203 | 2-(Methylsulfanyl)-4,5-dihydrothiazole | 2-(methylthio)-1,3-thiazoline | 2-methylthiothiazoline | DTXSID50173773 | InChI=1/C4H7NS2/c1-6-4-5-2-3-7-4/h2-3H2,1H3 | SCHEMBL4865055 | A852435 | SY053147 | 2-Methylthio-2-thiazoline | Ca
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Protected from light,Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504755933
Sourires canoniques
CSC1=NCCS1
IUPAC Name
2-methylsulfanyl-4,5-dihydro-1,3-thiazole
InChIKey
QFGRBBWYHIYNIB-UHFFFAOYSA-N
INCHI
1S/C4H7NS2/c1-6-4-5-2-3-7-4/h2-3H2,1H3
Isomères SMILES
CSC1=NCCS1
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106353&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 Organoheterocyclic compounds Classe Azolines Subclass Thiazolines Intermediate Tree Nodes Not available Direct Parent Thiazolines Alternative Parents Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Meta-thiazoline - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as thiazolines. These are heterocyclic compounds containing a five-member unsaturated aliphatic ring with one nitrogen atom, one sulfur atom, three carbon atoms. 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Light sensitive Indice de réfraction 1.59 Point d'éclair (°F) 208.4 °F Point d'éclair (°C) 97°C Point d'ébullition (°C) 217°C Poids moléculaire 133.200 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 133.002 Da Monoisotopic Mass 133.002 Da Topological Polar Surface Area 63.000 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 89.700 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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