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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-piperidin-1-yl-1,3-thiazol-4(5H)-one - 10mM in DMSO , CAS No.31101-37-8
GRADE & PURITY 10mM in DMSO
Synonyms
2-(Piperidin-1-yl)thiazol-4(5H)-one | EN300-08698 | 2-(1-Piperidinyl)-4(5H)-thiazolone | CLFGVFOSEHLIBT-UHFFFAOYSA-N | WAY-622082 | SCHEMBL1520752 | AKOS000118663 | DTXSID50363511 | SB41928 | 2-piperidin-1-yl-1,3-thiazol-4(5H)-one | Z56968877 | 2-piperidi
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 Sinónimos
2-(Piperidin-1-yl)thiazol-4(5H)-one | EN300-08698 | 2-(1-Piperidinyl)-4(5H)-thiazolone | CLFGVFOSEHLIBT-UHFFFAOYSA-N | WAY-622082 | SCHEMBL1520752 | AKOS000118663 | DTXSID50363511 | SB41928 | 2-piperidin-1-yl-1, 3-thiazol-4(5H)-one | Z56968877 | 2-piperidi
Especificaciones y pureza
10mM in DMSO
Condiciones de almacenamiento de almacenamiento
Store at -80°C
Enviado en
Dry ice packs + Cold packs
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1CCN(CC1)C2=NC(=O)CS2 IUPAC Name 2-piperidin-1-yl-1,3-thiazol-4-one InChIKey CLFGVFOSEHLIBT-UHFFFAOYSA-N INCHI 1S/C8H12N2OS/c11-7-6-12-8(9-7)10-4-2-1-3-5-10/h1-6H2 Isómeros SMILES C1CCN(CC1)C2=NC(=O)CS2 PubChem CID 1498163 Peso molecular 184.26
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 Clase Piperidines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Piperidines Alternative Parents Thiazolines N-acylimines Isothioureas Propargyl-type 1,3-dipolar organic compounds Carboxylic acids and derivatives Carboximidamides Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Piperidine - Meta-thiazoline - Isothiourea - N-acylimine - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción n20D1.69 (Predicted) Punto de ebullición (°C) 292.98° C at 760 mmHg (Predicted) Punto de fusión (°C) 78-80° C Peso molecular 184.260 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 184.067 Da Monoisotopic Mass 184.067 Da Topological Polar Surface Area 58.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 221.000 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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