2D Chemical StructureDatabase ID 58683903
No renderable structure data available
SMILES
C1CNC[C@@H]1NC(=O)C2CC2Structure data verified · Database ID 58683903
Chemical Intermediate
N-[(3R)-pyrrolidin-3-yl]cyclopropanecarboxamide
CAS 879275-59-9Product ID 549400
| Intermediates | N-[(3R)-pyrrolidin-3-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 879275-59-9 |
| Database ID | 58683903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3R)-pyrrolidin-3-yl]cyclopropanecarboxamide
N-[(3R)-pyrrolidin-3-yl]cyclopropanecarboxamide (CAS 879275-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879275-59-9
Database ID58683903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58683903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC[C@@H]1NC(=O)C2CC2
- 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 879275-59-9N-[(3R)-pyrrolidin-3-yl]cyclopropanecarboxamide
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