2D Chemical StructureDatabase ID 11197306
No renderable structure data available
SMILES
ClC1N=CC=C(N=1)N1CCN(CC1)C(=O)OC(C)(C)CStructure data verified · Database ID 11197306
Chemical Intermediate
tert-Butyl 4-(2-chloropyrimidin-4-yl)piperazine-1-carboxylate
CAS 221050-88-0Product ID 766086
| Intermediates | tert-Butyl 4-(2-chloropyrimidin-4-yl)piperazine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 221050-88-0 |
| Database ID | 11197306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-Butyl 4-(2-chloropyrimidin-4-yl)piperazine-1-carboxylate
tert-Butyl 4-(2-chloropyrimidin-4-yl)piperazine-1-carboxylate (CAS 221050-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number221050-88-0
Database ID11197306
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11197306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1N=CC=C(N=1)N1CCN(CC1)C(=O)OC(C)(C)C
- 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 221050-88-0tert-Butyl 4-(2-chloropyrimidin-4-yl)piperazine-1-carboxylate
Complete inquiry