2D Chemical StructureDatabase ID 118072257
No renderable structure data available
SMILES
C=CCN1C[C@@H]([C@@H]1C#N)C2=CC=C(C=C2)BrStructure data verified · Database ID 118072257
Chemical Intermediate
(2R,3S)-3-(4-bromophenyl)-1-prop-2-enylazetidine-2-carbonitrile
CAS 1771651-87-6Product ID 263975
| Intermediates | (2R,3S)-3-(4-bromophenyl)-1-prop-2-enylazetidine-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1771651-87-6 |
| Database ID | 118072257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-3-(4-bromophenyl)-1-prop-2-enylazetidine-2-carbonitrile
(2R,3S)-3-(4-bromophenyl)-1-prop-2-enylazetidine-2-carbonitrile (CAS 1771651-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1771651-87-6
Database ID118072257
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118072257
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C[C@@H]([C@@H]1C#N)C2=CC=C(C=C2)Br
- 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 1771651-87-6(2R,3S)-3-(4-bromophenyl)-1-prop-2-enylazetidine-2-carbonitrile
Complete inquiry