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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M195626-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$28.90
|
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|
M195626-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$117.90
|
|
Discover 6-(Methoxymethyl)picolinaldehyde by Aladdin Scientific in 96% for only $28.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 6-(Methoxymethyl)picolinaldehyde | 890904-66-2 | 6-(methoxymethyl)pyridine-2-carbaldehyde | 6-(Methoxymethyl)pyridine-2-carboxaldehyde | SCHEMBL20442093 | DTXSID70651841 | AMY41019 | MFCD10700210 | AKOS006305124 | DS-4521 | SB53531 | CS-0187175 | FT-0696443 | C76996 | A861309 |
|---|---|
| Specifications & Purity | ≥96% |
| Shipped In | Normal |
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 | Aryl-aldehydes Heteroaromatic compounds Dialkyl ethers Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-pyridine carboxaldehyde - Aryl-aldehyde - Heteroaromatic compound - Azacycle - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aldehyde - 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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| IUPAC Name | 6-(methoxymethyl)pyridine-2-carbaldehyde |
|---|---|
| INCHI | InChI=1S/C8H9NO2/c1-11-6-8-4-2-3-7(5-10)9-8/h2-5H,6H2,1H3 |
| InChIKey | YVXLNKNAMXTHMJ-UHFFFAOYSA-N |
| Smiles | COCC1=NC(=CC=C1)C=O |
| Isomeric SMILES | COCC1=NC(=CC=C1)C=O |
| Molecular Weight | 151.16 |
| Reaxy-Rn | 8899293 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8899293&ln= |
| Molecular Weight | 151.160 g/mol |
|---|---|
| XLogP3 | 0.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 151.063 Da |
| Monoisotopic Mass | 151.063 Da |
| Topological Polar Surface Area | 39.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 127.000 |
| 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 |