2D Chemical StructureDatabase ID 7647432
No renderable structure data available
SMILES
C[C@H](C(=O)O)NC(=O)NC1CCCCCCC1Structure data verified · Database ID 7647432
Chemical Intermediate
(2R)-2-(cyclooctylcarbamoylamino)propanoic acid
CAS 1173673-55-6Product ID 63022
| Intermediates | (2R)-2-(cyclooctylcarbamoylamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173673-55-6 |
| Database ID | 7647432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(cyclooctylcarbamoylamino)propanoic acid
(2R)-2-(cyclooctylcarbamoylamino)propanoic acid (CAS 1173673-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173673-55-6
Database ID7647432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7647432
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)O)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 1173673-55-6(2R)-2-(cyclooctylcarbamoylamino)propanoic acid
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