Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C300669-50mg
|
50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$344.90
|
|
|
C300669-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,202.90
|
|
| Synonyms | 2-Chloro-6-(2-Pyridylthio)Isonicotinonitrile | 266337-47-7 | 2-chloro-6-pyridin-2-ylsulfanylpyridine-4-carbonitrile | 2-CHLORO-6-(PYRIDIN-2-YLTHIO)ISONICOTINONITRILE | 4-Pyridinecarbonitrile, 2-chloro-6-(2-pyridinylthio)- | DTXSID20384117 | CS-0450530 |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organosulfur compounds |
| Class | Thioethers |
| Subclass | Aryl thioethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diarylthioethers |
| Alternative Parents | 2-halopyridines Aryl chlorides Heteroaromatic compounds Sulfenyl compounds Nitriles Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Diarylthioether - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Carbonitrile - Nitrile - Sulfenyl compound - Azacycle - Organoheterocyclic compound - Organochloride - Organohalogen compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as diarylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two aryl groups. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | 2-chloro-6-pyridin-2-ylsulfanylpyridine-4-carbonitrile |
|---|---|
| INCHI | InChI=1S/C11H6ClN3S/c12-9-5-8(7-13)6-11(15-9)16-10-3-1-2-4-14-10/h1-6H |
| InChIKey | PMABHPFSDKTYNT-UHFFFAOYSA-N |
| Smiles | C1=CC=NC(=C1)SC2=NC(=CC(=C2)C#N)Cl |
| Isomeric SMILES | C1=CC=NC(=C1)SC2=NC(=CC(=C2)C#N)Cl |
| PubChem CID | 2799849 |
| Molecular Weight | 247.7 |
| Molecular Weight | 247.700 g/mol |
|---|---|
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 246.997 Da |
| Monoisotopic Mass | 246.997 Da |
| Topological Polar Surface Area | 74.900 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 278.000 |
| 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 |