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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P192974-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$169.90
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P192974-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$405.90
|
|
Discover Pyrido[2,3-b]pyrazin-6(5H)-one by Aladdin Scientific in 98% for only $169.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | Pyrido[2,3-b]pyrazin-6(5H)-one | 35808-45-8 | 5H-pyrido[2,3-b]pyrazin-6-one | 5H,6H-pyrido[2,3-b]pyrazin-6-one | SCHEMBL167394 | SCHEMBL20305881 | DTXSID80541527 | MFCD13193474 | AKOS015919897 | AKOS017516188 | DS-0747 | CS-0097930 | A874516 | J-524125 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridopyrazines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridopyrazines |
| Alternative Parents | Pyridinones Pyrazines Heteroaromatic compounds Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyridopyrazine - Pyridinone - Pyridine - Pyrazine - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridopyrazines. These are aromatic heteropolycyclic compounds containing a pyridine ring fused to a pyrazine ring. |
| External Descriptors | Not available |
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| IUPAC Name | 5H-pyrido[2,3-b]pyrazin-6-one |
|---|---|
| INCHI | InChI=1S/C7H5N3O/c11-6-2-1-5-7(10-6)9-4-3-8-5/h1-4H,(H,9,10,11) |
| InChIKey | KGCASACLSNTYGM-UHFFFAOYSA-N |
| Smiles | C1=CC(=O)NC2=NC=CN=C21 |
| Isomeric SMILES | C1=CC(=O)NC2=NC=CN=C21 |
| PubChem CID | 13465140 |
| Molecular Weight | 147.13 |
| Molecular Weight | 147.130 g/mol |
|---|---|
| XLogP3 | -0.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 147.043 Da |
| Monoisotopic Mass | 147.043 Da |
| Topological Polar Surface Area | 54.900 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 202.000 |
| 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 |