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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B635049-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$194.90
|
|
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B635049-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$311.90
|
|
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B635049-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$519.90
|
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B635049-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$779.90
|
|
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B635049-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,901.90
|
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| Synonyms | 3-bromo-5,6,7,8-tetrahydroquinolin-8-ol | 904929-23-3 | SCHEMBL10287035 | MFCD27665056 | PB43800 | AS-79616 | D78988 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Hydroquinolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Hydroquinolines |
| Alternative Parents | Pyridines and derivatives Aryl bromides Heteroaromatic compounds Secondary alcohols Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Tetrahydroquinoline - Aryl bromide - Aryl halide - Pyridine - Heteroaromatic compound - Secondary alcohol - Azacycle - Alcohol - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as hydroquinolines. These are derivatives of quinoline in which in which at least one double bond in the quinoline moiety are reduced by adding two hydrogen atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 3-bromo-5,6,7,8-tetrahydroquinolin-8-ol |
|---|---|
| INCHI | InChI=1S/C9H10BrNO/c10-7-4-6-2-1-3-8(12)9(6)11-5-7/h4-5,8,12H,1-3H2 |
| InChIKey | AWPRDKYQBBXYKR-UHFFFAOYSA-N |
| Smiles | C1CC(C2=C(C1)C=C(C=N2)Br)O |
| Isomeric SMILES | C1CC(C2=C(C1)C=C(C=N2)Br)O |
| PubChem CID | 59707098 |
| Molecular Weight | 228.09 |