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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Benzylrhodanine - ≥95% , CAS No.10574-69-3
Synonyms
JS97838A2M | 3-(Phenylmethyl)rhodanide | Maybridge3_004257 | 3-benzyl-2-sulfanylidene-1,3-thiazolidin-4-one | JS-129C | J-511754 | NSC 142477 | BRN 0155718 | HMS1443B11 | Z56883485 | SCHEMBL1520611 | N-Benzylrhodanine | 3-Benzyl-2-thioxo-4-thiazolidinone
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Why this grade ≥95% 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.
Specifications Synonyms
JS97838A2M | 3-(Phenylmethyl)rhodanide | Maybridge3_004257 | 3-benzyl-2-sulfanylidene-1, 3-thiazolidin-4-one | JS-129C | J-511754 | NSC 142477 | BRN 0155718 | HMS1443B11 | Z56883485 | SCHEMBL1520611 | N-Benzylrhodanine | 3-Benzyl-2-thioxo-4-thiazolidinone
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid 488187066 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187066 Canonical Smiles C1C(=O)N(C(=S)S1)CC2=CC=CC=C2 IUPAC Name 3-benzyl-2-sulfanylidene-1,3-thiazolidin-4-one InChIKey ZFHVUMCTGGAWBM-UHFFFAOYSA-N INCHI 1S/C10H9NOS2/c12-9-7-14-10(13)11(9)6-8-4-2-1-3-5-8/h1-5H,6-7H2 Isomeric SMILES C1C(=O)N(C(=S)S1)CC2=CC=CC=C2 RTECS VI7800000 Molecular Weight 223.31 Beilstein 27(3/4)3192 Reaxy-Rn 155718 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=155718&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 Class Azolidines Subclass Thiazolidines Intermediate Tree Nodes Not available Direct Parent Thiazolidinethiones Alternative Parents Benzene and substituted derivatives Cyclic dithiocarbamic acid esters Carboxylic acids and derivatives Azacyclic compounds Organosulfur compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Monocyclic benzene moiety - Thiazolidinethione - Benzenoid - Cyclic dithiocarbamic acid ester - Dithiocarbamic acid ester - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Carbonyl group - Aromatic 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) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 89 °C Molecular Weight 223.300 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 223.013 Da Monoisotopic Mass 223.013 Da Topological Polar Surface Area 77.700 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 249.000 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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