2D Chemical StructureDatabase ID 135889462
No renderable structure data available
SMILES
C1CC2=C(C1)N=C(NC2=O)N3CCNCC3Structure data verified · Database ID 135889462
Chemical Intermediate
2-piperazin-1-yl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
CAS 1082348-07-9Product ID 34298
| Intermediates | 2-piperazin-1-yl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082348-07-9 |
| Database ID | 135889462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-piperazin-1-yl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
2-piperazin-1-yl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one (CAS 1082348-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082348-07-9
Database ID135889462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135889462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)N=C(NC2=O)N3CCNCC3
- 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 1082348-07-92-piperazin-1-yl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
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