2D Chemical StructureDatabase ID 73254430
No renderable structure data available
SMILES
CC(C)CNC(=O)NC1(CCCCC1)CC(=O)OCStructure data verified · Database ID 73254430
Chemical Intermediate
methyl 2-[1-(2-methylpropylcarbamoylamino)cyclohexyl]acetate
CAS 1573548-30-7Product ID 233804
| Intermediates | methyl 2-[1-(2-methylpropylcarbamoylamino)cyclohexyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1573548-30-7 |
| Database ID | 73254430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[1-(2-methylpropylcarbamoylamino)cyclohexyl]acetate
methyl 2-[1-(2-methylpropylcarbamoylamino)cyclohexyl]acetate (CAS 1573548-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1573548-30-7
Database ID73254430
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73254430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CNC(=O)NC1(CCCCC1)CC(=O)OC
- 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 1573548-30-7methyl 2-[1-(2-methylpropylcarbamoylamino)cyclohexyl]acetate
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