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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C189443-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$28.90
|
|
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C189443-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$96.90
|
|
| Synonyms | 1-(Cyclopropylsulfonyl)piperidine-4-carbonitrile | 1036738-82-5 | 1-cyclopropylsulfonylpiperidine-4-carbonitrile | 1-(Cyclopropylsulfonyl)-4-piperidinecarbonitrile | SCHEMBL13411077 | DTXSID80658043 | MFCD19440953 | AKOS013879414 | DS-5510 | CS-0155379 | C71155 | 1-(Cyclopropa |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Piperidines |
| Alternative Parents | Organosulfonamides Organic sulfonamides Sulfonyls Nitriles Azacyclic compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Piperidine - Organic sulfonic acid amide - Organosulfonic acid amide - Organic sulfonic acid or derivatives - Sulfonyl - Organosulfonic acid or derivatives - Carbonitrile - Nitrile - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Cyanide - Organosulfur compound - Organonitrogen compound - Organic oxygen 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 |
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| IUPAC Name | 1-cyclopropylsulfonylpiperidine-4-carbonitrile |
|---|---|
| INCHI | InChI=1S/C9H14N2O2S/c10-7-8-3-5-11(6-4-8)14(12,13)9-1-2-9/h8-9H,1-6H2 |
| InChIKey | UCYJUHUZUVRJKE-UHFFFAOYSA-N |
| Smiles | C1CC1S(=O)(=O)N2CCC(CC2)C#N |
| Isomeric SMILES | C1CC1S(=O)(=O)N2CCC(CC2)C#N |
| Molecular Weight | 214.29 |
| Reaxy-Rn | 18416521 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=18416521&ln= |
| Molecular Weight | 214.290 g/mol |
|---|---|
| XLogP3 | 0.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 214.078 Da |
| Monoisotopic Mass | 214.078 Da |
| Topological Polar Surface Area | 69.600 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 350.000 |
| 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 |