2D Chemical StructureDatabase ID 45356773
No renderable structure data available
SMILES
Cl.Cl.Cl.O(C)C1=CC=CC=C1N1CCN(CC1)C1CNC1Structure data verified · Database ID 45356773
Chemical Intermediate
1-(Azetidin-3-yl)-4-(2-methoxyphenyl)piperazine--hydrogen chloride (1/3)
CAS 1188264-58-5Product ID 756705
| Intermediates | 1-(Azetidin-3-yl)-4-(2-methoxyphenyl)piperazine--hydrogen chloride (1/3) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188264-58-5 |
| Database ID | 45356773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(Azetidin-3-yl)-4-(2-methoxyphenyl)piperazine--hydrogen chloride (1/3)
1-(Azetidin-3-yl)-4-(2-methoxyphenyl)piperazine--hydrogen chloride (1/3) (CAS 1188264-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188264-58-5
Database ID45356773
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45356773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.Cl.Cl.O(C)C1=CC=CC=C1N1CCN(CC1)C1CNC1
- 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 1188264-58-51-(Azetidin-3-yl)-4-(2-methoxyphenyl)piperazine--hydrogen chloride (1/3)
Complete inquiry