2D Chemical StructureDatabase ID 132472392
No renderable structure data available
SMILES
C1CCCN(CC1)C(=O)C2CCCN(C2)C3=NC=CC=N3Structure data verified · Database ID 132472392
Chemical Intermediate
azepan-1-yl-(1-pyrimidin-2-ylpiperidin-3-yl)methanone
CAS 2181007-92-9Product ID 339062
| Intermediates | azepan-1-yl-(1-pyrimidin-2-ylpiperidin-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2181007-92-9 |
| Database ID | 132472392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azepan-1-yl-(1-pyrimidin-2-ylpiperidin-3-yl)methanone
azepan-1-yl-(1-pyrimidin-2-ylpiperidin-3-yl)methanone (CAS 2181007-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2181007-92-9
Database ID132472392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132472392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)C(=O)C2CCCN(C2)C3=NC=CC=N3
- 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 2181007-92-9azepan-1-yl-(1-pyrimidin-2-ylpiperidin-3-yl)methanone
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