Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C166956-100mg
|
100mg |
2
|
$32.90
|
|
|
C166956-250mg
|
250mg |
2
|
$62.90
|
|
|
C166956-1g
|
1g |
1
|
$190.90
|
|
Discover 2-Chloro-7-methoxy-3-methylquinoline by Aladdin Scientific in 97% for only $32.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-Chloro-7-methoxy-3-methylquinoline | 132118-45-7 | MFCD09787682 | SCHEMBL6033527 | DTXSID50576149 | KVBVZTHTUJBHOF-UHFFFAOYSA-N | AKOS002676315 | AB51977 | Quinoline, 2-chloro-7-methoxy-3-methyl- | CS-0217429 | FT-0708380 | EN300-7436787 | 2-Chloro-7-methoxy-3-methylquinoline, |
|---|---|
| Specifications & Purity | ≥97% |
| 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 | Anisoles Methylpyridines Alkyl aryl ethers 2-halopyridines Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Chloroquinoline - Anisole - Phenol ether - Alkyl aryl ether - 2-halopyridine - Methylpyridine - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen 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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|
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| Pubchem Sid | 488198942 |
|---|---|
| IUPAC Name | 2-chloro-7-methoxy-3-methylquinoline |
| INCHI | InChI=1S/C11H10ClNO/c1-7-5-8-3-4-9(14-2)6-10(8)13-11(7)12/h3-6H,1-2H3 |
| InChIKey | KVBVZTHTUJBHOF-UHFFFAOYSA-N |
| Smiles | CC1=CC2=C(C=C(C=C2)OC)N=C1Cl |
| Isomeric SMILES | CC1=CC2=C(C=C(C=C2)OC)N=C1Cl |
| Molecular Weight | 207.66 |
| Reaxy-Rn | 6919723 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6919723&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 29, 2023 | C166956 | |
| Certificate of Analysis | Mar 29, 2023 | C166956 | |
| Certificate of Analysis | Mar 29, 2023 | C166956 | |
| Certificate of Analysis | Mar 29, 2023 | C166956 | |
| Certificate of Analysis | Mar 29, 2023 | C166956 | |
| Certificate of Analysis | Mar 29, 2023 | C166956 |
| Molecular Weight | 207.650 g/mol |
|---|---|
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 207.045 Da |
| Monoisotopic Mass | 207.045 Da |
| Topological Polar Surface Area | 22.100 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 |