Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B331979-100mg
|
100mg |
4
|
$171.90
|
|
|
B331979-250mg
|
250mg |
4
|
$330.90
|
|
|
B331979-500mg
|
500mg |
3
|
$508.90
|
|
|
B331979-1g
|
1g |
3
|
$914.90
|
|
Discover 5-Bromo-6-methylisoquinoline by Aladdin Scientific in 97% for only $171.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | A898700 | FT-0738425 | EN300-316369 | 1146298-61-4 | WVB29861 | MFCD09264577 | 5-BROMO-6-METHYLISOQUINOLINE | 5-Bromo-6-methyl-isoquinoline | Isoquinoline, 5-bromo-6-methyl- | DTXSID60653793 | SCHEMBL15201623 | AKOS015842245 | AM20120425 | AS-30188 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Isoquinolines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Isoquinolines and derivatives |
| Alternative Parents | Pyridines and derivatives Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Isoquinoline - Benzenoid - Pyridine - 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 isoquinolines and derivatives. These are aromatic polycyclic compounds containing an isoquinoline moiety, which consists of a benzene ring fused to a pyridine ring and forming benzo[c]pyridine. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488200863 |
|---|---|
| IUPAC Name | 5-bromo-6-methylisoquinoline |
| INCHI | InChI=1S/C10H8BrN/c1-7-2-3-8-6-12-5-4-9(8)10(7)11/h2-6H,1H3 |
| InChIKey | CAZBCNFFPBHCRW-UHFFFAOYSA-N |
| Smiles | CC1=C(C2=C(C=C1)C=NC=C2)Br |
| Isomeric SMILES | CC1=C(C2=C(C=C1)C=NC=C2)Br |
| Molecular Weight | 222.08 |
| Reaxy-Rn | 38325739 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38325739&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 | Sep 20, 2022 | B331979 | |
| Certificate of Analysis | Sep 20, 2022 | B331979 | |
| Certificate of Analysis | Sep 20, 2022 | B331979 | |
| Certificate of Analysis | Sep 20, 2022 | B331979 | |
| Certificate of Analysis | Sep 20, 2022 | B331979 | |
| Certificate of Analysis | Sep 20, 2022 | B331979 |
| Molecular Weight | 222.080 g/mol |
|---|---|
| XLogP3 | 3.200 |
| 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 |