2D Chemical StructureDatabase ID 66760760
No renderable structure data available
SMILES
CC(C)(C)OC(=O)CCN1CCN(CC1)C(=O)NCStructure data verified · Database ID 66760760
Chemical Intermediate
tert-butyl 3-[4-(methylcarbamoyl)piperazin-1-yl]propanoate
CAS 1360587-56-9Product ID 169142
| Intermediates | tert-butyl 3-[4-(methylcarbamoyl)piperazin-1-yl]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1360587-56-9 |
| Database ID | 66760760 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-[4-(methylcarbamoyl)piperazin-1-yl]propanoate
tert-butyl 3-[4-(methylcarbamoyl)piperazin-1-yl]propanoate (CAS 1360587-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1360587-56-9
Database ID66760760
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66760760
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)CCN1CCN(CC1)C(=O)NC
- 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 1360587-56-9tert-butyl 3-[4-(methylcarbamoyl)piperazin-1-yl]propanoate
Complete inquiry