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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(4-Piperidinyl)-1,3-benzothiazole - ≥96% , CAS No.51784-73-7
Synonyms
HMS2883F08 | BBL011821 | MLS001195641 | FT-0714942 | Oprea1_539563 | 2-(4-piperidyl)benzothiazole | CYASANLJWAJEPW-UHFFFAOYSA-N | 2-(4-piperidinyl)-1,3-benzothiazole | CCG-185166 | SMR000550797 | 4-(benzothiazol-2-yl)-piperidine | 2-(piperidin-4-yl)benzot
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice 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
HMS2883F08 | BBL011821 | MLS001195641 | FT-0714942 | Oprea1_539563 | 2-(4-piperidyl)benzothiazole | CYASANLJWAJEPW-UHFFFAOYSA-N | 2-(4-piperidinyl)-1, 3-benzothiazole | CCG-185166 | SMR000550797 | 4-(benzothiazol-2-yl)-piperidine | 2-(piperidin-4-yl)benzot
Specifications & Purity
≥96%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1CNCCC1C2=NC3=CC=CC=C3S2 IUPAC Name 2-piperidin-4-yl-1,3-benzothiazole InChIKey CYASANLJWAJEPW-UHFFFAOYSA-N INCHI 1S/C12H14N2S/c1-2-4-11-10(3-1)14-12(15-11)9-5-7-13-8-6-9/h1-4,9,13H,5-8H2 Isomeric SMILES C1CNCCC1C2=NC3=CC=CC=C3S2 Molecular Weight 218.32
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 Benzothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiazoles Alternative Parents Aralkylamines Piperidines Benzenoids Thiazoles Heteroaromatic compounds Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-benzothiazole - Aralkylamine - Piperidine - Benzenoid - Azole - Thiazole - Heteroaromatic compound - Secondary amine - Secondary aliphatic amine - Azacycle - Organopnictogen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). 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 Molecular Weight 218.320 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 218.088 Da Monoisotopic Mass 218.088 Da Topological Polar Surface Area 53.200 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 216.000 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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