2D Chemical StructureDatabase ID 117698589
No renderable structure data available
SMILES
COC(=O)CC[C@H]1C(=O)NC2=C(N1)N=C(C=C2)ClStructure data verified · Database ID 117698589
Chemical Intermediate
methyl 3-[(3S)-6-chloro-2-oxo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]propanoate
CAS 1638603-92-5Product ID 245503
| Intermediates | methyl 3-[(3S)-6-chloro-2-oxo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638603-92-5 |
| Database ID | 117698589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(3S)-6-chloro-2-oxo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]propanoate
methyl 3-[(3S)-6-chloro-2-oxo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]propanoate (CAS 1638603-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638603-92-5
Database ID117698589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117698589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC[C@H]1C(=O)NC2=C(N1)N=C(C=C2)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1638603-92-5methyl 3-[(3S)-6-chloro-2-oxo-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-yl]propanoate
Complete inquiry