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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C192680-50mg
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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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$59.90
|
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C192680-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$248.90
|
|
Discover 2-(Chloromethyl)-6-fluoropyridine by Aladdin Scientific in 97% for only $59.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-(Chloromethyl)-6-fluoropyridine | 315180-16-6 | 2-CHLOROMETHYL-6-FLUOROPYRIDINE | SCHEMBL112511 | 2-chloromethyl-6-fluoro-pyridine | DTXSID00626047 | BVTWZGOQNBFJEL-UHFFFAOYSA-N | MFCD07774124 | AKOS006284634 | AB42316 | DS-5941 | BB 0261660 | EN300-1590357 |
|---|---|
| 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 | 2-halopyridines |
| Alternative Parents | Aryl fluorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organochlorides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-halopyridine - Aryl halide - Aryl fluoride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2-halopyridines. These are organic compounds containing a pyridine ring substituted at the 2-position by a halogen atom. |
| External Descriptors | Not available |
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| IUPAC Name | 2-(chloromethyl)-6-fluoropyridine |
|---|---|
| INCHI | InChI=1S/C6H5ClFN/c7-4-5-2-1-3-6(8)9-5/h1-3H,4H2 |
| InChIKey | BVTWZGOQNBFJEL-UHFFFAOYSA-N |
| Smiles | C1=CC(=NC(=C1)F)CCl |
| Isomeric SMILES | C1=CC(=NC(=C1)F)CCl |
| Molecular Weight | 145.56 |
| Reaxy-Rn | 10334450 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10334450&ln= |
| Molecular Weight | 145.560 g/mol |
|---|---|
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 145.009 Da |
| Monoisotopic Mass | 145.009 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 89.100 |
| 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 |