2D Chemical StructureDatabase ID 121313811
No renderable structure data available
SMILES
COC1=NC=CC(=N1)N2CCC3(C2)CCNCC3Structure data verified · Database ID 121313811
Chemical Intermediate
2-(2-methoxypyrimidin-4-yl)-2,8-diazaspiro[4.5]decane
CAS 1914945-73-5Product ID 301263
| Intermediates | 2-(2-methoxypyrimidin-4-yl)-2,8-diazaspiro[4.5]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1914945-73-5 |
| Database ID | 121313811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methoxypyrimidin-4-yl)-2,8-diazaspiro[4.5]decane
2-(2-methoxypyrimidin-4-yl)-2,8-diazaspiro[4.5]decane (CAS 1914945-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1914945-73-5
Database ID121313811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121313811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=CC(=N1)N2CCC3(C2)CCNCC3
- 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 1914945-73-52-(2-methoxypyrimidin-4-yl)-2,8-diazaspiro[4.5]decane
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