2D Chemical StructureDatabase ID 50896611
No renderable structure data available
SMILES
CCOC(=O)C1=CN(N=C1)CC(=O)NC2CCCCC2Structure data verified · Database ID 50896611
Chemical Intermediate
ethyl 1-[2-(cyclohexylamino)-2-oxoethyl]pyrazole-4-carboxylate
CAS 1245808-36-9Product ID 105190
| Intermediates | ethyl 1-[2-(cyclohexylamino)-2-oxoethyl]pyrazole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1245808-36-9 |
| Database ID | 50896611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 1-[2-(cyclohexylamino)-2-oxoethyl]pyrazole-4-carboxylate
ethyl 1-[2-(cyclohexylamino)-2-oxoethyl]pyrazole-4-carboxylate (CAS 1245808-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1245808-36-9
Database ID50896611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50896611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CN(N=C1)CC(=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 1245808-36-9ethyl 1-[2-(cyclohexylamino)-2-oxoethyl]pyrazole-4-carboxylate
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