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| SKU | Size | Availability |
Price | Qty |
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T172820-1g
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1g |
Available within 8-12 weeks(?)
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$338.90
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Discover [1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid by Aladdin Scientific in 97% for only $338.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | [1,2,4]TRIAZOLO[4,3-A]PYRIDINE-7-CARBOXYLIC ACID | 1234616-66-0 | [1,2,4]Triazolo[4,3-a]pyr... | 1,2,4-triazolo[4,3-a]pyridine-7-carboxylic acid | MFCD17015978 | SCHEMBL15789354 | DTXSID60725565 | AKOS015949517 | PB34875 | AS-33599 | SY098694 | CS-0053018 | FT-0684802 | EN300-2908 |
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| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Triazolopyridines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triazolopyridines |
| Alternative Parents | Pyridinecarboxylic acids Triazoles Heteroaromatic compounds Carboxylic acids Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyridine carboxylic acid - Pyridine carboxylic acid or derivatives - Triazolopyridine - Pyridine - Azole - Triazole - 1,2,4-triazole - Heteroaromatic compound - Carboxylic acid derivative - Azacycle - Carboxylic acid - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organooxygen compound - Organonitrogen 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 | [1,2,4]triazolo[4,3-a]pyridine-7-carboxylic acid |
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| INCHI | InChI=1S/C7H5N3O2/c11-7(12)5-1-2-10-4-8-9-6(10)3-5/h1-4H,(H,11,12) |
| InChIKey | KCHKSYJWFMYPID-UHFFFAOYSA-N |
| Smiles | C1=CN2C=NN=C2C=C1C(=O)O |
| Isomeric SMILES | C1=CN2C=NN=C2C=C1C(=O)O |
| PubChem CID | 57415877 |
| Molecular Weight | 163.136 |
| Molecular Weight | 163.130 g/mol |
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| XLogP3 | 0.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 163.038 Da |
| Monoisotopic Mass | 163.038 Da |
| Topological Polar Surface Area | 67.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 197.000 |
| 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 |