2D Chemical StructureDatabase ID 94553565
No renderable structure data available
SMILES
COC(=O)N[C@H](C1CC1)C(=O)OStructure data verified · Database ID 94553565
Chemical Intermediate
(2R)-2-cyclopropyl-2-(methoxycarbonylamino)acetic acid
CAS 1007880-13-8Product ID 5246
| Intermediates | (2R)-2-cyclopropyl-2-(methoxycarbonylamino)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007880-13-8 |
| Database ID | 94553565 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-cyclopropyl-2-(methoxycarbonylamino)acetic acid
(2R)-2-cyclopropyl-2-(methoxycarbonylamino)acetic acid (CAS 1007880-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007880-13-8
Database ID94553565
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94553565
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)N[C@H](C1CC1)C(=O)O
- 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 1007880-13-8(2R)-2-cyclopropyl-2-(methoxycarbonylamino)acetic acid
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