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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B635282-500mg
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500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$271.90
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B635282-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$387.90
|
|
| Synonyms | 7-bromo-2,3-dihydro-1H-4-oxa-1,5-diaza-naphthalene | MFCD15527041 | AB70687 | AKOS017553938 | FFQNNPQQIUKLGV-UHFFFAOYSA-N | F30181 | WMB12178 | EN300-132685 | AS-48286 | SY153580 | AMY26945 | SCHEMBL752154 | Z1269152625 | 7-BROMO-1H,2H,3H-PYRIDO[2,3-B][1, |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amines |
| Intermediate Tree Nodes | Secondary amines |
| Direct Parent | Secondary alkylarylamines |
| Alternative Parents | Alkyl aryl ethers Pyridines and derivatives Aryl bromides Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Alkyl aryl ether - Secondary aliphatic/aromatic amine - Aryl bromide - Aryl halide - Pyridine - Heteroaromatic compound - Oxacycle - Ether - Azacycle - Organoheterocyclic compound - Organohalogen compound - Organobromide - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as secondary alkylarylamines. These are secondary alkylarylamines with the general formula HN(R)R' (R = alkyl, R' = aryl). |
| External Descriptors | Not available |
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| IUPAC Name | 7-bromo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine |
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| INCHI | InChI=1S/C7H7BrN2O/c8-5-3-6-7(10-4-5)11-2-1-9-6/h3-4,9H,1-2H2 |
| InChIKey | FFQNNPQQIUKLGV-UHFFFAOYSA-N |
| Smiles | C1COC2=C(N1)C=C(C=N2)Br |
| Isomeric SMILES | C1COC2=C(N1)C=C(C=N2)Br |
| Alternate CAS | 946121-78-4 |
| PubChem CID | 66789061 |
| Molecular Weight | 215.05 |
| Molecular Weight | 215.050 g/mol |
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| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 213.974 Da |
| Monoisotopic Mass | 213.974 Da |
| Topological Polar Surface Area | 34.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 144.000 |
| 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 |