2D Chemical StructureDatabase ID 11182969
No renderable structure data available
SMILES
C[C@H](C(=O)OC)NC(=O)CClStructure data verified · Database ID 11182969
Chemical Intermediate
methyl (2R)-2-[(2-chloroacetyl)amino]propanoate
CAS 153842-01-4Product ID 224784
| Intermediates | methyl (2R)-2-[(2-chloroacetyl)amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 153842-01-4 |
| Database ID | 11182969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-[(2-chloroacetyl)amino]propanoate
methyl (2R)-2-[(2-chloroacetyl)amino]propanoate (CAS 153842-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153842-01-4
Database ID11182969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11182969
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)CCl
- 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 153842-01-4methyl (2R)-2-[(2-chloroacetyl)amino]propanoate
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