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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B189452-25mg
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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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$26.90
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B189452-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$87.90
|
|
Discover 5-Bromo-8-methoxy-2-methylquinoline by Aladdin Scientific in 98% for only $26.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-bromo-8-methoxy-2-methylquinoline | 103862-55-1 | 5-bromo-8-methoxy-2-methyl-quinoline | MFCD04966993 | SCHEMBL681786 | DTXSID20405811 | MCBRCJBMVOOJFX-UHFFFAOYSA-N | AMY10960 | BBL020679 | STK893369 | ZB0071 | AKOS001476131 | DS-2366 | SB71730 | AC-23706 | CS-0152760 | FT-0737017 | A26 |
|---|---|
| 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 | Haloquinolines |
| Alternative Parents | Anisoles Methylpyridines Alkyl aryl ethers Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Haloquinoline - Anisole - Phenol ether - Alkyl aryl ether - Methylpyridine - Aryl bromide - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom. |
| External Descriptors | Not available |
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| IUPAC Name | 5-bromo-8-methoxy-2-methylquinoline |
|---|---|
| INCHI | InChI=1S/C11H10BrNO/c1-7-3-4-8-9(12)5-6-10(14-2)11(8)13-7/h3-6H,1-2H3 |
| InChIKey | MCBRCJBMVOOJFX-UHFFFAOYSA-N |
| Smiles | CC1=NC2=C(C=CC(=C2C=C1)Br)OC |
| Isomeric SMILES | CC1=NC2=C(C=CC(=C2C=C1)Br)OC |
| Molecular Weight | 252.11 |
| Reaxy-Rn | 148058 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=148058&ln= |
| Molecular Weight | 252.110 g/mol |
|---|---|
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 250.995 Da |
| Monoisotopic Mass | 250.995 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 |