2D Chemical StructureDatabase ID 97304685
No renderable structure data available
SMILES
C1[C@@H](NC2=C(N1)C=CC(=N2)Cl)CCOStructure data verified · Database ID 97304685
Chemical Intermediate
2-[(3S)-6-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanol
CAS 1638603-70-9Product ID 245501
| Intermediates | 2-[(3S)-6-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638603-70-9 |
| Database ID | 97304685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3S)-6-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanol
2-[(3S)-6-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanol (CAS 1638603-70-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638603-70-9
Database ID97304685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97304685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](NC2=C(N1)C=CC(=N2)Cl)CCO
- 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.
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CAS 1638603-70-92-[(3S)-6-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-3-yl]ethanol
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