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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P172500-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$33.90
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P172500-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$67.90
|
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Discover piperidine-3-carbonitrile hydrochloride by Aladdin Scientific in 97% for only $33.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | PIPERIDINE-3-CARBONITRILE HYDROCHLORIDE | 1199773-75-5 | 828300-57-8 | piperidine-3-carbonitrile;hydrochloride | 3-Cyano-piperidine hydroc... | 3-Piperidinecarbonitrile, hydrochloride (1:1) | PIPERIDINE-3-CARBONITRILE HCL | 3-Cyanopiperidine hydrochloride | MFCD09037929 | |
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| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidines |
| Alternative Parents | Nitriles Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidine - Azacycle - Secondary amine - Nitrile - Carbonitrile - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Cyanide - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Amine - 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 |
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| IUPAC Name | piperidine-3-carbonitrile;hydrochloride |
|---|---|
| INCHI | InChI=1S/C6H10N2.ClH/c7-4-6-2-1-3-8-5-6;/h6,8H,1-3,5H2;1H |
| InChIKey | UGNVDGLCOHDISF-UHFFFAOYSA-N |
| Smiles | C1CC(CNC1)C#N.Cl |
| Molecular Weight | 146.620 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 146.061 Da |
| Monoisotopic Mass | 146.061 Da |
| Topological Polar Surface Area | 35.800 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 111.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |