2D Chemical StructureDatabase ID 46835556
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(C1)OC2=C(C=C(C=C2)N)OCStructure data verified · Database ID 46835556
Chemical Intermediate
tert-butyl 3-(4-amino-2-methoxyphenoxy)azetidine-1-carboxylate
CAS 960401-42-7Product ID 599695
| Intermediates | tert-butyl 3-(4-amino-2-methoxyphenoxy)azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 960401-42-7 |
| Database ID | 46835556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(4-amino-2-methoxyphenoxy)azetidine-1-carboxylate
tert-butyl 3-(4-amino-2-methoxyphenoxy)azetidine-1-carboxylate (CAS 960401-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number960401-42-7
Database ID46835556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46835556
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)OC2=C(C=C(C=C2)N)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 960401-42-7tert-butyl 3-(4-amino-2-methoxyphenoxy)azetidine-1-carboxylate
Complete inquiry