2D Chemical StructureDatabase ID 66519830
No renderable structure data available
SMILES
C1CN(C[C@H]1O)C2=CC(=NC=N2)ClStructure data verified · Database ID 66519830
Chemical Intermediate
(3S)-1-(6-chloropyrimidin-4-yl)pyrrolidin-3-ol
CAS 1314354-92-1Product ID 140379
| Intermediates | (3S)-1-(6-chloropyrimidin-4-yl)pyrrolidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314354-92-1 |
| Database ID | 66519830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-(6-chloropyrimidin-4-yl)pyrrolidin-3-ol
(3S)-1-(6-chloropyrimidin-4-yl)pyrrolidin-3-ol (CAS 1314354-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314354-92-1
Database ID66519830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66519830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C[C@H]1O)C2=CC(=NC=N2)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.
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CAS 1314354-92-1(3S)-1-(6-chloropyrimidin-4-yl)pyrrolidin-3-ol
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