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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Thiazoline-2-thiol - ≥98% , CAS No.96-53-7
Synonyms
1,3-Thiazolidine-2-thione | A845606 | F0001-2300 | 4,5-Dihydro-1,3-thiazole-2-thiol # | 4,5-Dihydro-thiazole-2-thiol | 4,5-dihydrothiazole-2-thiol | Dihydro-2-thiazolethiol | .DELTA.2-THIAZOLINE-2-THIOL | Thiazolidine-2-thione | UPA7Y8938Q | Mercaptothiaz
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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.
Overview Tool for highly selective chiral syntheses of penam- and carbapenam-type β-lactam antibiotics.
Specifications Synonyms
1, 3-Thiazolidine-2-thione | A845606 | F0001-2300 | 4, 5-Dihydro-1, 3-thiazole-2-thiol # | 4, 5-Dihydro-thiazole-2-thiol | 4, 5-dihydrothiazole-2-thiol | Dihydro-2-thiazolethiol | .DELTA.2-THIAZOLINE-2-THIOL | Thiazolidine-2-thione | UPA7Y8938Q | Mercaptothiaz
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504760798 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760798 Canonical Smiles C1CSC(=S)N1 IUPAC Name 1,3-thiazolidine-2-thione InChIKey WGJCBBASTRWVJL-UHFFFAOYSA-N INCHI 1S/C3H5NS2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5) Isomeric SMILES C1CSC(=S)N1 WGK Germany 3 RTECS XJ6122000 PubChem CID 2723699 UN Number 2811 Packing Group III Molecular Weight 119.21 Beilstein 106332 Reaxy-Rn 106332
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 Class Azolidines Subclass Thiazolidines Intermediate Tree Nodes Not available Direct Parent Thiazolidinethiones Alternative Parents Cyclic dithiocarbamic acid esters Azacyclic compounds Organosulfur compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Thiazolidinethione - Cyclic dithiocarbamic acid ester - Dithiocarbamic acid ester - Azacycle - 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 thiazolidinethiones. These are heterocyclic compounds containing a thiazolidinethione ring which bears one thioketone 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 Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in chloroform, methanol. Slightly soluble in water. Melt Point(°C) 104.0 - 107.0℃ Molecular Weight 119.210 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 118.986 Da Monoisotopic Mass 118.986 Da Topological Polar Surface Area 69.400 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 71.200 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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