2D Chemical StructureDatabase ID 62706693
No renderable structure data available
SMILES
COC1=CN=C(N=C1)N2CCC(CC2)CCCOStructure data verified · Database ID 62706693
Chemical Intermediate
3-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]propan-1-ol
CAS 1393598-90-7Product ID 183271
| Intermediates | 3-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1393598-90-7 |
| Database ID | 62706693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]propan-1-ol
3-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]propan-1-ol (CAS 1393598-90-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1393598-90-7
Database ID62706693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62706693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CN=C(N=C1)N2CCC(CC2)CCCO
- 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 1393598-90-73-[1-(5-methoxypyrimidin-2-yl)piperidin-4-yl]propan-1-ol
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