2D Chemical StructureDatabase ID 71651057
No renderable structure data available
SMILES
C1C(CN1C(=O)OCC2=CC=CC=C2)CCBrStructure data verified · Database ID 71651057
Chemical Intermediate
benzyl 3-(2-bromoethyl)azetidine-1-carboxylate
CAS 1420894-87-6Product ID 192213
| Intermediates | benzyl 3-(2-bromoethyl)azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1420894-87-6 |
| Database ID | 71651057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 3-(2-bromoethyl)azetidine-1-carboxylate
benzyl 3-(2-bromoethyl)azetidine-1-carboxylate (CAS 1420894-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1420894-87-6
Database ID71651057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71651057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C(=O)OCC2=CC=CC=C2)CCBr
- 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 1420894-87-6benzyl 3-(2-bromoethyl)azetidine-1-carboxylate
Complete inquiry