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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F177238-50mg
|
50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$11.90
|
|
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F177238-250mg
|
250mg |
3
|
$46.90
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|
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F177238-1g
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1g |
2
|
$94.90
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| Synonyms | 5-Formylnicotinonitrile | 70416-53-4 | 5-FORMYL-3-PYRIDINECARBONITRILE | 5-FORMYLPYRIDINE-3-CARBONITRILE | 5-Fornyl-3-pyridinecarbonitrile | MFCD07367908 | 3-Pyridinecarbonitrile, 5-formyl- | 5-formyl-nicotinonitrile | SCHEMBL3941691 | DTXSID10512962 | RWPAJIVRGSWZAB-UHFFFAO |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Pyridine carboxaldehydes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridine carboxaldehydes |
| Alternative Parents | 3-pyridinecarbonitriles Aryl-aldehydes Heteroaromatic compounds Nitriles Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 3-pyridine carboxaldehyde - 3-pyridinecarbonitrile - Aryl-aldehyde - Heteroaromatic compound - Carbonitrile - Nitrile - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Cyanide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridine carboxaldehydes. These are aromatic compounds containing a pyridine ring which bears a carboxaldehyde group. |
| External Descriptors | Not available |
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| Pubchem Sid | 504767273 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504767273 |
| IUPAC Name | 5-formylpyridine-3-carbonitrile |
| INCHI | InChI=1S/C7H4N2O/c8-2-6-1-7(5-10)4-9-3-6/h1,3-5H |
| InChIKey | RWPAJIVRGSWZAB-UHFFFAOYSA-N |
| Smiles | C1=C(C=NC=C1C#N)C=O |
| Isomeric SMILES | C1=C(C=NC=C1C#N)C=O |
| Molecular Weight | 132.1195 |
| Reaxy-Rn | 386434 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=386434&ln= |
| Molecular Weight | 132.120 g/mol |
|---|---|
| XLogP3 | 0.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 132.032 Da |
| Monoisotopic Mass | 132.032 Da |
| Topological Polar Surface Area | 53.800 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 170.000 |
| 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 |