Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability |
Price | Qty |
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B586292-100mg
|
100mg |
3
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$44.90
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B586292-250mg
|
250mg |
3
|
$74.90
|
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B586292-1g
|
1g |
3
|
$92.90
|
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B586292-5g
|
5g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$380.90
|
|
Synonyms | SB72057 | 1065092-89-8 | 7-bromo-4-methoxyquinoline | NBSFJOSQRAIZHB-UHFFFAOYSA-N | SCHEMBL3304514 | AMY1972 | BS-26289 | DTXSID90670377 |
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Specifications & Purity | ≥97% |
Storage Temp | Store at 2-8°C,Desiccated |
Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
Kingdom | Organic compounds |
---|---|
Superclass | Organoheterocyclic compounds |
Class | Quinolines and derivatives |
Subclass | Haloquinolines |
Intermediate Tree Nodes | Not available |
Direct Parent | Haloquinolines |
Alternative Parents | Alkyl aryl ethers Pyridines and derivatives Benzenoids Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
Molecular Framework | Aromatic heteropolycyclic compounds |
Substituents | Haloquinoline - Alkyl aryl ether - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Ether - Azacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen 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 |
|
IUPAC Name | 7-bromo-4-methoxyquinoline |
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INCHI | InChI=1S/C10H8BrNO/c1-13-10-4-5-12-9-6-7(11)2-3-8(9)10/h2-6H,1H3 |
InChIKey | NBSFJOSQRAIZHB-UHFFFAOYSA-N |
Smiles | COC1=C2C=CC(=CC2=NC=C1)Br |
Isomeric SMILES | COC1=C2C=CC(=CC2=NC=C1)Br |
Molecular Weight | 238.08 |
Reaxy-Rn | 20069032 |
Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20069032&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
Lot Number | Certificate Type | Date | Item |
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Certificate of Analysis | Sep 13, 2023 | B586292 |
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Certificate of Analysis | Sep 13, 2023 | B586292 |
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Certificate of Analysis | Sep 13, 2023 | B586292 |
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Certificate of Analysis | Sep 13, 2023 | B586292 |
Molecular Weight | 238.080 g/mol |
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XLogP3 | 3.000 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 1 |
Exact Mass | 236.979 Da |
Monoisotopic Mass | 236.979 Da |
Topological Polar Surface Area | 22.100 Ų |
Heavy Atom Count | 13 |
Formal Charge | 0 |
Complexity | 176.000 |
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 |