Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B192696-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$499.90
|
|
|
B192696-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$783.90
|
|
|
B192696-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,999.90
|
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Discover 6-Bromocinnoline by Aladdin Scientific in 95% for only $499.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 6-bromocinnoline | 318276-72-1 | MFCD09834644 | Cinnoline, 6-bromo- | SCHEMBL1543520 | DTXSID40459432 | NUILLMMTUCMJNA-UHFFFAOYSA-N | AMY13836 | AKOS015969021 | CS-W022469 | PB48036 | AS-50248 | SY113470 | FT-0740543 | O11557 | A821013 |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazanaphthalenes |
| Subclass | Benzodiazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cinnolines |
| Alternative Parents | Pyridazines and derivatives Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Cinnoline - Benzenoid - Pyridazine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as cinnolines. These are organic aromatic compounds containing a benzene fused to a pyridazine ring. |
| External Descriptors | Not available |
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| IUPAC Name | 6-bromocinnoline |
|---|---|
| INCHI | InChI=1S/C8H5BrN2/c9-7-1-2-8-6(5-7)3-4-10-11-8/h1-5H |
| InChIKey | NUILLMMTUCMJNA-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C=CN=N2)C=C1Br |
| Isomeric SMILES | C1=CC2=C(C=CN=N2)C=C1Br |
| Molecular Weight | 209.04 |
| Reaxy-Rn | 117365 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=117365&ln= |
| Molecular Weight | 209.040 g/mol |
|---|---|
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 207.964 Da |
| Monoisotopic Mass | 207.964 Da |
| Topological Polar Surface Area | 25.800 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 140.000 |
| 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 |