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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C191864-25mg
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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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$24.90
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C191864-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$83.90
|
|
Discover 8-Chloro-6-methylquinoline by Aladdin Scientific in 98% for only $24.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 8-Chloro-6-methylquinoline | 19655-46-0 | SCHEMBL11087820 | DTXSID00728292 | MFCD18411263 | AKOS016004253 | CS-W006762 | DS-2443 | SB67649 | FT-0718113 | EN300-250647 | A880089 | Z1255505901 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Haloquinolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Chloroquinolines |
| Alternative Parents | Pyridines and derivatives Benzenoids Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Chloroquinoline - Benzenoid - Pyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as chloroquinolines. These are compounds containing a quinoline moiety, which carries one or more chlorine atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 8-chloro-6-methylquinoline |
|---|---|
| INCHI | InChI=1S/C10H8ClN/c1-7-5-8-3-2-4-12-10(8)9(11)6-7/h2-6H,1H3 |
| InChIKey | YCKJRSIWSMRLCJ-UHFFFAOYSA-N |
| Smiles | CC1=CC2=C(C(=C1)Cl)N=CC=C2 |
| Isomeric SMILES | CC1=CC2=C(C(=C1)Cl)N=CC=C2 |
| Molecular Weight | 177.63 |
| Reaxy-Rn | 119117 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=119117&ln= |
| Molecular Weight | 177.630 g/mol |
|---|---|
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 177.035 Da |
| Monoisotopic Mass | 177.035 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 160.000 |
| 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 |