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| SKU | Size | Availability |
Price | Qty |
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H172127-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$3,468.90
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Discover 1H-pyrazolo[3,4-c]pyridine-7-carboxylic acid by Aladdin Scientific in 97% for only $3,468.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1H-PYRAZOLO[3,4-C]PYRIDINE-7-CARBOXYLIC ACID | 1140239-98-0 | SCHEMBL3272822 | SCHEMBL21834528 | MFCD11870060 | AKOS025290065 | PB16442 | AS-50859 | CS-0052513 | 6H-Pyrazolo[3,4-c]pyridine-7-carboxylic acid | P11270 | EN300-5252933 | 1H-PYRAZOLO[3,4-C]PYRIDINE-7-CARBOXYLICACID | 2 |
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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 | Pyridines and derivatives |
| Subclass | Pyridinecarboxylic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridinecarboxylic acids |
| Alternative Parents | Vinylogous amides Pyrazoles Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyridine carboxylic acid - Heteroaromatic compound - Vinylogous amide - Pyrazole - Azole - Azacycle - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridinecarboxylic acids. These are compounds containing a pyridine ring bearing a carboxylic acid group. |
| External Descriptors | Not available |
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| IUPAC Name | 1H-pyrazolo[3,4-c]pyridine-7-carboxylic acid |
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| INCHI | InChI=1S/C7H5N3O2/c11-7(12)6-5-4(1-2-8-6)3-9-10-5/h1-3H,(H,9,10)(H,11,12) |
| InChIKey | WSCQBSMPWSLCEW-UHFFFAOYSA-N |
| Smiles | C1=CN=C(C2=C1C=NN2)C(=O)O |
| Isomeric SMILES | C1=CN=C(C2=C1C=NN2)C(=O)O |
| Molecular Weight | 163.136 |
| Reaxy-Rn | 35885615 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=35885615&ln= |
| Molecular Weight | 163.130 g/mol |
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| XLogP3 | 0.300 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 163.038 Da |
| Monoisotopic Mass | 163.038 Da |
| Topological Polar Surface Area | 78.900 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 |