2D Chemical StructureDatabase ID 59605845
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)NC(=O)CCCClStructure data verified · Database ID 59605845
Chemical Intermediate
tert-butyl 3-(4-chlorobutanoylamino)azetidine-1-carboxylate
CAS 1257294-06-6Product ID 116162
| Intermediates | tert-butyl 3-(4-chlorobutanoylamino)azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1257294-06-6 |
| Database ID | 59605845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(4-chlorobutanoylamino)azetidine-1-carboxylate
tert-butyl 3-(4-chlorobutanoylamino)azetidine-1-carboxylate (CAS 1257294-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1257294-06-6
Database ID59605845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59605845
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)NC(=O)CCCCl
- 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 1257294-06-6tert-butyl 3-(4-chlorobutanoylamino)azetidine-1-carboxylate
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