2D Chemical StructureDatabase ID 66509834
No renderable structure data available
SMILES
CC1=NC(=CC(=N1)Cl)C2CCCN(C2)C(=O)CStructure data verified · Database ID 66509834
Chemical Intermediate
1-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]ethanone
CAS 1316223-81-0Product ID 142241
| Intermediates | 1-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1316223-81-0 |
| Database ID | 66509834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]ethanone
1-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]ethanone (CAS 1316223-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1316223-81-0
Database ID66509834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66509834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC(=N1)Cl)C2CCCN(C2)C(=O)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 1316223-81-01-[3-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]ethanone
Complete inquiry