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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D165459-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$68.90
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D165459-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$211.90
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Discover 2,6-Dichloroquinoline-3-methanol by Aladdin Scientific in 98% for only $68.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | MFCD09997988 | 3-Quinolinemethanol, 2,6-dichloro- | DTXSID30443441 | (2,6-dichloroquinolin-3-yl)methanol | 2,6-Dichloroquinoline-3-methanol, AldrichCPR | 2,6-Dichloroquinoline-3-methanol | FT-0758641 | 1017429-35-4 |
|---|---|
| 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 | 2-halopyridines Benzenoids Aryl chlorides Heteroaromatic compounds Azacyclic compounds Primary alcohols Organonitrogen compounds Organochlorides Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Chloroquinoline - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Aromatic alcohol - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Alcohol - 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 | (2,6-dichloroquinolin-3-yl)methanol |
|---|---|
| INCHI | InChI=1S/C10H7Cl2NO/c11-8-1-2-9-6(4-8)3-7(5-14)10(12)13-9/h1-4,14H,5H2 |
| InChIKey | RGVUMJRZROPQIV-UHFFFAOYSA-N |
| Smiles | C1=CC2=NC(=C(C=C2C=C1Cl)CO)Cl |
| Isomeric SMILES | C1=CC2=NC(=C(C=C2C=C1Cl)CO)Cl |
| WGK Germany | 3 |
| Molecular Weight | 228.07 |
| Reaxy-Rn | 8205161 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8205161&ln= |
| Molecular Weight | 228.070 g/mol |
|---|---|
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 226.99 Da |
| Monoisotopic Mass | 226.99 Da |
| Topological Polar Surface Area | 33.100 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 203.000 |
| 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 |