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· · COA & SDS available for every product · Same-day shipping on in-stock items Di(piperidin-1-yl)methanethione - ≥97% , CAS No.1013-92-9
Synonyms
C71070 | SCHEMBL1276482 | AKOS027250580 | MFCD29917065 | bis(pentamethylene)thiourea | SB43322 | BAA01392 | DS-10149 | Methanethione, di-1-piperidinyl- | Piperidine, 1,1'-carbonothioylbis- | A897177 | Di(piperidin-1-yl)methanethione | DTXSID50501350
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Why this grade ≥97% 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
C71070 | SCHEMBL1276482 | AKOS027250580 | MFCD29917065 | bis(pentamethylene)thiourea | SB43322 | BAA01392 | DS-10149 | Methanethione, di-1-piperidinyl- | Piperidine, 1, 1'-carbonothioylbis- | A897177 | Di(piperidin-1-yl)methanethione | DTXSID50501350
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles C1CCN(CC1)C(=S)N2CCCCC2 IUPAC Name di(piperidin-1-yl)methanethione InChIKey UOOSIBHMBCFJRY-UHFFFAOYSA-N INCHI 1S/C11H20N2S/c14-11(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H2 Isomeric SMILES C1CCN(CC1)C(=S)N2CCCCC2 Molecular Weight 212.36 Reaxy-Rn 7510 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7510&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 Piperidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents Thioureas Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidine - Thiourea - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 212.360 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 212.135 Da Monoisotopic Mass 212.135 Da Topological Polar Surface Area 38.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 173.000 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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