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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C190145-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$31.90
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C190145-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$105.90
|
|
Discover 2-Chloro-6-(difluoromethoxy)pyridine by Aladdin Scientific in 96% for only $31.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-chloro-6-(difluoromethoxy)pyridine | 1214377-45-3 | Pyridine, 2-chloro-6-(difluoromethoxy)- | SCHEMBL363302 | DTXSID90744663 | MFCD13185850 | AKOS016845353 | DS-6951 | EN300-6731728 | A891700 | J-508900 |
|---|---|
| Specifications & Purity | ≥96% |
| 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 chlorides Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organochlorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-halopyridine - Aryl chloride - Aryl halide - Heteroaromatic compound - Azacycle - Alkyl fluoride - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - 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-chloro-6-(difluoromethoxy)pyridine |
|---|---|
| INCHI | InChI=1S/C6H4ClF2NO/c7-4-2-1-3-5(10-4)11-6(8)9/h1-3,6H |
| InChIKey | MQNNYHKAEYWADV-UHFFFAOYSA-N |
| Smiles | C1=CC(=NC(=C1)Cl)OC(F)F |
| Isomeric SMILES | C1=CC(=NC(=C1)Cl)OC(F)F |
| Molecular Weight | 179.55 |
| Reaxy-Rn | 22820708 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22820708&ln= |
| Molecular Weight | 179.550 g/mol |
|---|---|
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 178.995 Da |
| Monoisotopic Mass | 178.995 Da |
| Topological Polar Surface Area | 22.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 125.000 |
| 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 |