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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B627471-1g
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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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$159.90
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B627471-5g
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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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$499.90
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B627471-10g
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10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$849.90
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| Synonyms | 6-BROMO-8-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE | 1216301-85-7 | SCHEMBL20704212 | MFCD14551607 | BS-21033 | W15810 | 1,2,4-Triazolo[4,3-a]pyridine, 6-bromo-8-methyl- |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Triazolopyridines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triazolopyridines |
| Alternative Parents | Methylpyridines Aryl bromides Triazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Triazolopyridine - Methylpyridine - Aryl bromide - Aryl halide - Pyridine - Azole - Heteroaromatic compound - Triazole - 1,2,4-triazole - Azacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as triazolopyridines. These are compounds containing a triazole ring fused to a pyridine ring. Triazole is a five-membered ring consisting of two carbon atoms and three nitrogen atoms. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center. |
| External Descriptors | Not available |
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| IUPAC Name | 6-bromo-8-methyl-[1,2,4]triazolo[4,3-a]pyridine |
|---|---|
| INCHI | InChI=1S/C7H6BrN3/c1-5-2-6(8)3-11-4-9-10-7(5)11/h2-4H,1H3 |
| InChIKey | NSPWKKCAECFRFU-UHFFFAOYSA-N |
| Smiles | CC1=CC(=CN2C1=NN=C2)Br |
| Isomeric SMILES | CC1=CC(=CN2C1=NN=C2)Br |
| PubChem CID | 74888675 |
| Molecular Weight | 212.05 |
| Molecular Weight | 212.050 g/mol |
|---|---|
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 210.975 Da |
| Monoisotopic Mass | 210.975 Da |
| Topological Polar Surface Area | 30.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 153.000 |
| 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 |