2D Chemical StructureDatabase ID 46783701
No renderable structure data available
SMILES
COC(=O)[C@H](CCl)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 46783701
Chemical Intermediate
methyl (2R)-3-chloro-2-(phenylmethoxycarbonylamino)propanoate
CAS 62107-38-4Product ID 472597
| Intermediates | methyl (2R)-3-chloro-2-(phenylmethoxycarbonylamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62107-38-4 |
| Database ID | 46783701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-3-chloro-2-(phenylmethoxycarbonylamino)propanoate
methyl (2R)-3-chloro-2-(phenylmethoxycarbonylamino)propanoate (CAS 62107-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62107-38-4
Database ID46783701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46783701
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H](CCl)NC(=O)OCC1=CC=CC=C1
- 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 62107-38-4methyl (2R)-3-chloro-2-(phenylmethoxycarbonylamino)propanoate
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