2D Chemical StructureDatabase ID 22309478
No renderable structure data available
SMILES
C1CC(CN(C1)C2=CC(=NC=N2)Cl)COStructure data verified · Database ID 22309478
Chemical Intermediate
[1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol
CAS 939986-74-0Product ID 587533
| Intermediates | [1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 939986-74-0 |
| Database ID | 22309478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol
[1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol (CAS 939986-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939986-74-0
Database ID22309478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22309478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN(C1)C2=CC(=NC=N2)Cl)CO
- 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 939986-74-0[1-(6-chloropyrimidin-4-yl)piperidin-3-yl]methanol
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