2D Chemical StructureDatabase ID 53484307
No renderable structure data available
SMILES
C1C(CN1)N2C=C(C=N2)BrStructure data verified · Database ID 53484307
Chemical Intermediate
1-(azetidin-3-yl)-4-bromopyrazole
CAS 1201657-79-5Product ID 77801
| Intermediates | 1-(azetidin-3-yl)-4-bromopyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1201657-79-5 |
| Database ID | 53484307 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)-4-bromopyrazole
1-(azetidin-3-yl)-4-bromopyrazole (CAS 1201657-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1201657-79-5
Database ID53484307
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484307
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1)N2C=C(C=N2)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 1201657-79-51-(azetidin-3-yl)-4-bromopyrazole
Complete inquiry