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| SKU | Size | Availability |
Price | Qty |
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I184748-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$232.90
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I184748-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,047.90
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Discover 2-Iodonicotinonitrile by Aladdin Scientific in 98% for only $232.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-Iodonicotinonitrile | 490039-73-1 | 2-iodopyridine-3-carbonitrile | 3-cyano-2-iodopyridine | 3-Pyridinecarbonitrile,2-iodo- | 2-iodocyanopyridine | SCHEMBL2203372 | DTXSID50473164 | 2-iodonicotinonitrile, AldrichCPR | DWOZARUWGMZCHN-UHFFFAOYSA-N | MFCD08436053 | AKOS01585359 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | 3-pyridinecarbonitriles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 3-pyridinecarbonitriles |
| Alternative Parents | 2-halopyridines Aryl iodides Heteroaromatic compounds Nitriles Azacyclic compounds Organopnictogen compounds Organoiodides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 3-pyridinecarbonitrile - 2-halopyridine - Aryl iodide - Aryl halide - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organoiodide - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 3-pyridinecarbonitriles. These are organic compounds containing a pyridine ring substituted at the 3-position by a carbonitrile group. |
| External Descriptors | Not available |
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| IUPAC Name | 2-iodopyridine-3-carbonitrile |
|---|---|
| INCHI | InChI=1S/C6H3IN2/c7-6-5(4-8)2-1-3-9-6/h1-3H |
| InChIKey | DWOZARUWGMZCHN-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(N=C1)I)C#N |
| Isomeric SMILES | C1=CC(=C(N=C1)I)C#N |
| Molecular Weight | 230 |
| Reaxy-Rn | 9385999 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9385999&ln= |
| Molecular Weight | 230.010 g/mol |
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| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 229.934 Da |
| Monoisotopic Mass | 229.934 Da |
| Topological Polar Surface Area | 36.700 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 137.000 |
| 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 |