2D Chemical StructureDatabase ID 11076543
No renderable structure data available
SMILES
S1(C[C@@]23CC[C@@]([H])(C[C@]2([H])N1C(CC)=O)C3(C)C)(=O)=OStructure data verified · Database ID 11076543
Chemical Intermediate
N-PROPIONYL-(2S)-BORNANE- 10,2-SULTAM
CAS 128947-19-3Product ID 767923
| Intermediates | N-PROPIONYL-(2S)-BORNANE- 10,2-SULTAM |
|---|---|
| IUPAC Name | — |
| CAS Number | 128947-19-3 |
| Database ID | 11076543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-PROPIONYL-(2S)-BORNANE- 10,2-SULTAM
N-PROPIONYL-(2S)-BORNANE- 10,2-SULTAM (CAS 128947-19-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128947-19-3
Database ID11076543
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11076543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1(C[C@@]23CC[C@@]([H])(C[C@]2([H])N1C(CC)=O)C3(C)C)(=O)=O
- 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 128947-19-3N-PROPIONYL-(2S)-BORNANE- 10,2-SULTAM
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