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| SKU | Size | Availability |
Price | Qty |
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I180801-250mg
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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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$1,436.90
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Discover 6-Iodo-3,4-dihydro-2h-pyrano[3,2-b]pyridine-8-carbaldehyde by Aladdin Scientific in 95% for only $1,436.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | MFCD18374081 | 6-Iodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine-8-carbaldehyde, AldrichCPR | FT-0759311 | D74367 | 1261365-84-7 | DTXSID80679132 | 6-Iodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine-8-carbaldehyde | AKOS015853825 |
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| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Pyranopyridines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyranopyridines |
| Alternative Parents | Pyridine carboxaldehydes Aryl-aldehydes Alkyl aryl ethers 2-halopyridines Aryl iodides Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organoiodides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyranopyridine - 4-pyridine carboxaldehyde - Alkyl aryl ether - 2-halopyridine - Aryl-aldehyde - Aryl halide - Aryl iodide - Pyridine - Heteroaromatic compound - Oxacycle - Ether - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organoiodide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyranopyridines. These are polycyclic aromatic compounds containing a pyran ring fused to a pyridine ring. |
| External Descriptors | Not available |
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| IUPAC Name | 6-iodo-3,4-dihydro-2H-pyrano[3,2-b]pyridine-8-carbaldehyde |
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| INCHI | InChI=1S/C9H8INO2/c10-8-4-6(5-12)9-7(11-8)2-1-3-13-9/h4-5H,1-3H2 |
| InChIKey | LXUCYTODVKMHCI-UHFFFAOYSA-N |
| Smiles | C1CC2=C(C(=CC(=N2)I)C=O)OC1 |
| Isomeric SMILES | C1CC2=C(C(=CC(=N2)I)C=O)OC1 |
| PubChem CID | 50989461 |
| Molecular Weight | 289.1 |
| Molecular Weight | 289.070 g/mol |
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| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 288.96 Da |
| Monoisotopic Mass | 288.96 Da |
| Topological Polar Surface Area | 39.200 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 200.000 |
| 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 |