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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B628756-1g
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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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$279.90
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B628756-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,121.90
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B628756-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,241.90
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| Synonyms | 6-Bromo-3-methyl-2-pyridinecarbonitrile | 1379335-87-1 | SB52554 | SCHEMBL22129397 | 2-Pyridinecarbonitrile, 6-bromo-3-methyl- | 6-Bromo-3-methylpicolinonitrile | EN300-160352 | MFCD19707627 | AKOS022173860 | DTXSID00856867 | 6-bromo-3-methyl-pyridine-2-c |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Halopyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 2-halopyridines |
| Alternative Parents | Methylpyridines Aryl bromides Heteroaromatic compounds Nitriles Azacyclic compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-halopyridine - Methylpyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2-halopyridines. These are organic compounds containing a pyridine ring substituted at the 2-position by a halogen atom. |
| External Descriptors | Not available |
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| IUPAC Name | 6-bromo-3-methylpyridine-2-carbonitrile |
|---|---|
| INCHI | InChI=1S/C7H5BrN2/c1-5-2-3-7(8)10-6(5)4-9/h2-3H,1H3 |
| InChIKey | FGVHKABWIDIKRG-UHFFFAOYSA-N |
| Smiles | CC1=C(N=C(C=C1)Br)C#N |
| Isomeric SMILES | CC1=C(N=C(C=C1)Br)C#N |
| Alternate CAS | 1379335-87-1 |
| PubChem CID | 71721009 |
| Molecular Weight | 197.03 |
| Molecular Weight | 197.030 g/mol |
|---|---|
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 195.964 Da |
| Monoisotopic Mass | 195.964 Da |
| Topological Polar Surface Area | 36.700 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 160.000 |
| 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 |