2D Chemical StructureDatabase ID 59492610
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)C(=O)N(C)CStructure data verified · Database ID 59492610
Chemical Intermediate
tert-butyl 3-(dimethylcarbamoyl)azetidine-1-carboxylate
CAS 1046469-16-2Product ID 25058
| Intermediates | tert-butyl 3-(dimethylcarbamoyl)azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1046469-16-2 |
| Database ID | 59492610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(dimethylcarbamoyl)azetidine-1-carboxylate
tert-butyl 3-(dimethylcarbamoyl)azetidine-1-carboxylate (CAS 1046469-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1046469-16-2
Database ID59492610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59492610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CC(C1)C(=O)N(C)C
- 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 1046469-16-2tert-butyl 3-(dimethylcarbamoyl)azetidine-1-carboxylate
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