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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | C1CC2(CCC1C3=CC=CC=C3)NCCS2.Cl |
|---|---|
| IUPAC Name | 8-phenyl-1-thia-4-azaspiro[4.5]decane;hydrochloride |
| InChIKey | OSEQWRQHWXGSSD-UHFFFAOYSA-N |
| INCHI | 1S/C14H19NS.ClH/c1-2-4-12(5-3-1)13-6-8-14(9-7-13)15-10-11-16-14;/h1-5,13,15H,6-11H2;1H |
| Isómeros SMILES | C1CC2(CCC1C3=CC=CC=C3)NCCS2.Cl |
| PubChem CID | 50853225 |
| Peso molecular | 269.84 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Azaspirodecane derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Azaspirodecane derivatives |
| Alternative Parents | Benzene and substituted derivatives Thiazolidines Thiohemiaminal derivatives Secondary amines Dialkylthioethers Azacyclic compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Azaspirodecane - Benzenoid - Monocyclic benzene moiety - Thiazolidine - Azacycle - Dialkylthioether - Hemithioaminal - Thioether - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as azaspirodecane derivatives. These are organic compounds containing a spirodecane moiety with at least one nitrogen atom. |
| External Descriptors | Not available |
| Peso molecular | 269.800 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 269.1 Da |
| Monoisotopic Mass | 269.1 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 227.000 |
| 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 | 2 |