2D Chemical StructureDatabase ID 923389
No renderable structure data available
SMILES
C1CC1C(=O)N2CCN(CC2)C(=O)C3CC3Structure data verified · Database ID 923389
Chemical Intermediate
[4-(cyclopropanecarbonyl)piperazin-1-yl]-cyclopropylmethanone
CAS 458535-34-7Product ID 427912
| Intermediates | [4-(cyclopropanecarbonyl)piperazin-1-yl]-cyclopropylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 458535-34-7 |
| Database ID | 923389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(cyclopropanecarbonyl)piperazin-1-yl]-cyclopropylmethanone
[4-(cyclopropanecarbonyl)piperazin-1-yl]-cyclopropylmethanone (CAS 458535-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number458535-34-7
Database ID923389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 923389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N2CCN(CC2)C(=O)C3CC3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 458535-34-7[4-(cyclopropanecarbonyl)piperazin-1-yl]-cyclopropylmethanone
Complete inquiry