2D Chemical StructureDatabase ID 7097006
No renderable structure data available
SMILES
C[C@@H](C(=O)OC)NC(=O)NC1CCCCCCC1Structure data verified · Database ID 7097006
Chemical Intermediate
methyl (2S)-2-(cyclooctylcarbamoylamino)propanoate
CAS 956435-11-3Product ID 597575
| Intermediates | methyl (2S)-2-(cyclooctylcarbamoylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 956435-11-3 |
| Database ID | 7097006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(cyclooctylcarbamoylamino)propanoate
methyl (2S)-2-(cyclooctylcarbamoylamino)propanoate (CAS 956435-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956435-11-3
Database ID7097006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7097006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)OC)NC(=O)NC1CCCCCCC1
- 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 956435-11-3methyl (2S)-2-(cyclooctylcarbamoylamino)propanoate
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