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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C195533-50mg
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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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$12.90
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C195533-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$53.90
|
|
| Synonyms | (2-chloro-5-fluoropyridin-4-yl)methanol | 884494-86-4 | 2-Chloro-5-Fluoro-4-(Hydroxymethyl)Pyridine | 2-chloro-5-fluoropyridine-4-methanol | MFCD05662385 | 4-butylbenzylalcohol | SCHEMBL17596004 | AMY7898 | DTXSID40660521 | AKOS006295186 | DS-2154 | (2-Chloro-5-fluoro-4-pyridi |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Halopyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Polyhalopyridines |
| Alternative Parents | 2-halopyridines Aryl fluorides Aryl chlorides Heteroaromatic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Organofluorides Organochlorides Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Polyhalopyridine - 2-halopyridine - Aryl chloride - Aryl fluoride - Aryl halide - Heteroaromatic compound - Azacycle - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Alcohol - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom. |
| External Descriptors | Not available |
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| IUPAC Name | (2-chloro-5-fluoropyridin-4-yl)methanol |
|---|---|
| INCHI | InChI=1S/C6H5ClFNO/c7-6-1-4(3-10)5(8)2-9-6/h1-2,10H,3H2 |
| InChIKey | ULYHGGNKEUYIKI-UHFFFAOYSA-N |
| Smiles | C1=C(C(=CN=C1Cl)F)CO |
| Isomeric SMILES | C1=C(C(=CN=C1Cl)F)CO |
| Molecular Weight | 161.56 |
| Reaxy-Rn | 33367625 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33367625&ln= |
| Molecular Weight | 161.560 g/mol |
|---|---|
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 161.004 Da |
| Monoisotopic Mass | 161.004 Da |
| Topological Polar Surface Area | 33.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 114.000 |
| 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 |