2D Chemical StructureDatabase ID 66569802
No renderable structure data available
SMILES
CCOC1=NC(=NC(=C1)N2CCC(CC2)CO)SCStructure data verified · Database ID 66569802
Chemical Intermediate
[1-(6-ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-4-yl]methanol
CAS 1353980-39-8Product ID 162526
| Intermediates | [1-(6-ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1353980-39-8 |
| Database ID | 66569802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(6-ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-4-yl]methanol
[1-(6-ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-4-yl]methanol (CAS 1353980-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1353980-39-8
Database ID66569802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66569802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=NC(=NC(=C1)N2CCC(CC2)CO)SC
- 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 1353980-39-8[1-(6-ethoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-4-yl]methanol
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