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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C195537-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$240.90
|
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|
C195537-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$718.90
|
|
Discover 3-Chloro-4-methylpicolinaldehyde by Aladdin Scientific in 95% for only $240.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 3-CHLORO-4-METHYLPICOLINALDEHYDE | 884495-43-6 | 3-CHLORO-2-FORMYL-4-PICOLINE | 3-CHLORO-4-METHYLPYRIDINE-2-CARBALDEHYDE | 3-CHLORO-2-FORMYL-4-METHYLPYRIDINE | SCHEMBL20767182 | DTXSID20660564 | MFCD08277284 | AKOS006228532 | AB44896 | DS-8046 | s10197 | CS-0191282 | FT-0692112 |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| 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 | Methylpyridines Aryl-aldehydes Aryl chlorides Vinylogous halides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-pyridine carboxaldehyde - Methylpyridine - Aryl-aldehyde - Aryl chloride - Aryl halide - Heteroaromatic compound - Vinylogous halide - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen 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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| IUPAC Name | 3-chloro-4-methylpyridine-2-carbaldehyde |
|---|---|
| INCHI | InChI=1S/C7H6ClNO/c1-5-2-3-9-6(4-10)7(5)8/h2-4H,1H3 |
| InChIKey | WRNWASKGNIVGFK-UHFFFAOYSA-N |
| Smiles | CC1=C(C(=NC=C1)C=O)Cl |
| Isomeric SMILES | CC1=C(C(=NC=C1)C=O)Cl |
| Molecular Weight | 155.58 |
| Reaxy-Rn | 34216949 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=34216949&ln= |
| Molecular Weight | 155.580 g/mol |
|---|---|
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 155.014 Da |
| Monoisotopic Mass | 155.014 Da |
| Topological Polar Surface Area | 30.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 129.000 |
| 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 |