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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B194383-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$15.90
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B194383-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$65.90
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B194383-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$163.90
|
|
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B194383-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$494.90
|
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Discover 2-Bromo-4-methylquinoline by Aladdin Scientific in 98% for only $15.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-bromo-4-methylquinoline | 64658-04-4 | MFCD08705663 | 2-bromo-4-methyl-quinoline | NSC109469 | 4-methylquinoline bromide | SCHEMBL362901 | DTXSID60296462 | AKOS022176178 | AM85862 | DS-7646 | NSC-109469 | SB71587 | SY110134 | CS-0153142 | FT-0705543 | EN300-339729 | A867847 | J-508315 |
|---|---|
| Specifications & Purity | ≥98% |
| 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 | Methylpyridines 2-halopyridines Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Haloquinoline - 2-halopyridine - Methylpyridine - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Organopnictogen compound - Organic nitrogen 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 | 2-bromo-4-methylquinoline |
|---|---|
| INCHI | InChI=1S/C10H8BrN/c1-7-6-10(11)12-9-5-3-2-4-8(7)9/h2-6H,1H3 |
| InChIKey | KZACHCSEYVSCEE-UHFFFAOYSA-N |
| Smiles | CC1=CC(=NC2=CC=CC=C12)Br |
| Isomeric SMILES | CC1=CC(=NC2=CC=CC=C12)Br |
| Molecular Weight | 222.08 |
| Reaxy-Rn | 118335 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118335&ln= |
| Molecular Weight | 222.080 g/mol |
|---|---|
| XLogP3 | 3.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 220.984 Da |
| Monoisotopic Mass | 220.984 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 |