2D Chemical StructureDatabase ID 74884517
No renderable structure data available
SMILES
CC(C)(C)NC(=O)N1CCC2C1CNC2Structure data verified · Database ID 74884517
Chemical Intermediate
N-tert-butyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole-1-carboxamide
CAS 1554093-26-3Product ID 229039
| Intermediates | N-tert-butyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1554093-26-3 |
| Database ID | 74884517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-tert-butyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole-1-carboxamide
N-tert-butyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole-1-carboxamide (CAS 1554093-26-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1554093-26-3
Database ID74884517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74884517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)NC(=O)N1CCC2C1CNC2
- 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 1554093-26-3N-tert-butyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole-1-carboxamide
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