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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C478744-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$595.90
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C478744-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,750.90
|
|
| Synonyms | VGA84822 | ZULSNMQBGIVMGC-UHFFFAOYSA-N | 2-Chloro-7-methylquinoline-3-methanol, AldrichCPR | BS-36817 | MFCD02232326 | BRD-K39544137-001-01-1 | (2-chloro-7-methylquinolin-3-yl)methanol | 2-chloro-3-hydroxymethyl-7-methylquinoline | Oprea1_465599 | 2-Chlor |
|---|---|
| Specifications & Purity | ≥97% |
| Legal Information | Product of BioBlocks |
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 Organopnictogen compounds 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 - Alcohol - Hydrocarbon derivative - Aromatic alcohol - Organopnictogen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen 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 | (2-chloro-7-methylquinolin-3-yl)methanol |
|---|---|
| INCHI | InChI=1S/C11H10ClNO/c1-7-2-3-8-5-9(6-14)11(12)13-10(8)4-7/h2-5,14H,6H2,1H3 |
| InChIKey | ZULSNMQBGIVMGC-UHFFFAOYSA-N |
| Smiles | CC1=CC2=NC(=C(C=C2C=C1)CO)Cl |
| Isomeric SMILES | CC1=CC2=NC(=C(C=C2C=C1)CO)Cl |
| WGK Germany | 3 |
| Molecular Weight | 207.66 |
| Reaxy-Rn | 13575929 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13575929&ln= |
| Melt Point(°C) | 132 - 133 °C |
|---|---|
| Molecular Weight | 207.650 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 207.045 Da |
| Monoisotopic Mass | 207.045 Da |
| Topological Polar Surface Area | 33.100 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 200.000 |
| 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 |