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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A193408-250mg
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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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$242.90
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A193408-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$579.90
|
|
| Synonyms | 436095-30-6 | 2-(piperidin-1-ylsulfonyl)aniline | 1-[(2-Aminophenyl)sulfonyl]piperidine | 2-piperidin-1-ylsulfonylaniline | 2-(1-piperidylsulfonyl)aniline | SCHEMBL1439966 | DTXSID00360616 | 2-(piperidine-1-sulfonyl)aniline | MEGLFBQSMMSXDO-UHFFFAOYSA-N | MFCD04035362 | 2-(P |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzenesulfonamides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminobenzenesulfonamides |
| Alternative Parents | Benzenesulfonyl compounds Aniline and substituted anilines Piperidines Organosulfonamides Sulfonyls Azacyclic compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aminobenzenesulfonamide - Benzenesulfonyl group - Aniline or substituted anilines - Piperidine - Organosulfonic acid amide - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Primary amine - Amine - Organosulfur compound - Organonitrogen compound - Organopnictogen compound - Organic oxide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminobenzenesulfonamides. These are organic compounds containing a benzenesulfonamide moiety with an amine group attached to the benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | 2-piperidin-1-ylsulfonylaniline |
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| INCHI | InChI=1S/C11H16N2O2S/c12-10-6-2-3-7-11(10)16(14,15)13-8-4-1-5-9-13/h2-3,6-7H,1,4-5,8-9,12H2 |
| InChIKey | MEGLFBQSMMSXDO-UHFFFAOYSA-N |
| Smiles | C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2N |
| Isomeric SMILES | C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2N |
| Molecular Weight | 240.32 |
| Reaxy-Rn | 21328208 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21328208&ln= |
| Molecular Weight | 240.320 g/mol |
|---|---|
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 240.093 Da |
| Monoisotopic Mass | 240.093 Da |
| Topological Polar Surface Area | 71.800 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 317.000 |
| 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 |