2D Chemical StructureDatabase ID 942805
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)NC1=CC(=CC=C1)ClStructure data verified · Database ID 942805
Chemical Intermediate
(2S)-2-[(3-chlorophenyl)carbamoylamino]-3-methylbutanoic acid
CAS 955961-59-8Product ID 597085
| Intermediates | (2S)-2-[(3-chlorophenyl)carbamoylamino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 955961-59-8 |
| Database ID | 942805 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(3-chlorophenyl)carbamoylamino]-3-methylbutanoic acid
(2S)-2-[(3-chlorophenyl)carbamoylamino]-3-methylbutanoic acid (CAS 955961-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955961-59-8
Database ID942805
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 942805
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)O)NC(=O)NC1=CC(=CC=C1)Cl
- 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 955961-59-8(2S)-2-[(3-chlorophenyl)carbamoylamino]-3-methylbutanoic acid
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