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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C634403-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$241.90
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C634403-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$726.90
|
|
|
C634403-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,261.90
|
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| Synonyms | A836871 | C76245 | EN300-1087028 | DS-5621 | DTXSID40618885 | 6-chloropyrido[2,3-b]pyrazin-2(1H)-one | SCHEMBL21855940 | VCA39575 | 6-chloro-1H-pyrido[2,3-b]pyrazin-2-one | 6-chloro-1H,2H-pyrido[2,3-b]pyrazin-2-one | MFCD11559013 | SY321312 | AKOS00631542 |
|---|---|
| Specifications & Purity | ≥97% |
| 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 | 2-halopyridines Pyrazines Aryl chlorides Heteroaromatic compounds Lactams Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyridopyrazine - 2-halopyridine - Aryl chloride - Aryl halide - Pyrazine - Pyridine - Heteroaromatic compound - Lactam - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxide - Organic oxygen 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 | 6-chloro-1H-pyrido[2,3-b]pyrazin-2-one |
|---|---|
| INCHI | InChI=1S/C7H4ClN3O/c8-5-2-1-4-7(11-5)9-3-6(12)10-4/h1-3H,(H,10,12) |
| InChIKey | GFJOTUQAVJCFEK-UHFFFAOYSA-N |
| Smiles | C1=CC(=NC2=C1NC(=O)C=N2)Cl |
| Isomeric SMILES | C1=CC(=NC2=C1NC(=O)C=N2)Cl |
| Alternate CAS | 70395-75-4 |
| PubChem CID | 21856176 |
| Molecular Weight | 181.58 |
| Molecular Weight | 181.580 g/mol |
|---|---|
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 181.004 Da |
| Monoisotopic Mass | 181.004 Da |
| Topological Polar Surface Area | 54.400 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 231.000 |
| 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 |