2D Chemical StructureDatabase ID 3449029
No renderable structure data available
SMILES
CC(C)(C)C(C(=O)OC)NC(=O)NC1CCCCC1Structure data verified · Database ID 3449029
Chemical Intermediate
methyl 2-(cyclohexylcarbamoylamino)-3,3-dimethylbutanoate
CAS 1214211-06-9Product ID 86100
| Intermediates | methyl 2-(cyclohexylcarbamoylamino)-3,3-dimethylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214211-06-9 |
| Database ID | 3449029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(cyclohexylcarbamoylamino)-3,3-dimethylbutanoate
methyl 2-(cyclohexylcarbamoylamino)-3,3-dimethylbutanoate (CAS 1214211-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214211-06-9
Database ID3449029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3449029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(C(=O)OC)NC(=O)NC1CCCCC1
- 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 1214211-06-9methyl 2-(cyclohexylcarbamoylamino)-3,3-dimethylbutanoate
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