2D Chemical StructureDatabase ID 2950779
No renderable structure data available
SMILES
COC(=O)CC1C(=O)NCCN1C(=O)NC2CCCCC2Structure data verified · Database ID 2950779
Chemical Intermediate
methyl 2-[1-(cyclohexylcarbamoyl)-3-oxopiperazin-2-yl]acetate
CAS 1008201-54-4Product ID 5444
| Intermediates | methyl 2-[1-(cyclohexylcarbamoyl)-3-oxopiperazin-2-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008201-54-4 |
| Database ID | 2950779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[1-(cyclohexylcarbamoyl)-3-oxopiperazin-2-yl]acetate
methyl 2-[1-(cyclohexylcarbamoyl)-3-oxopiperazin-2-yl]acetate (CAS 1008201-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008201-54-4
Database ID2950779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2950779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1C(=O)NCCN1C(=O)NC2CCCCC2
- 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.
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CAS 1008201-54-4methyl 2-[1-(cyclohexylcarbamoyl)-3-oxopiperazin-2-yl]acetate
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