2D Chemical StructureDatabase ID 2697416
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCCCC2Structure data verified · Database ID 2697416
Chemical Intermediate
N-(5-chloro-2-methoxyphenyl)-2-piperidin-1-ylacetamide
CAS 890599-02-7Product ID 558513
| Intermediates | N-(5-chloro-2-methoxyphenyl)-2-piperidin-1-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 890599-02-7 |
| Database ID | 2697416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-2-methoxyphenyl)-2-piperidin-1-ylacetamide
N-(5-chloro-2-methoxyphenyl)-2-piperidin-1-ylacetamide (CAS 890599-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890599-02-7
Database ID2697416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2697416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)NC(=O)CN2CCCCC2
- 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 890599-02-7N-(5-chloro-2-methoxyphenyl)-2-piperidin-1-ylacetamide
Complete inquiry