2D Chemical StructureDatabase ID 118034860
No renderable structure data available
SMILES
CN(C)C(=O)NC1CCC(CC1)CC(=O)OStructure data verified · Database ID 118034860
Chemical Intermediate
2-[4-(dimethylcarbamoylamino)cyclohexyl]acetic acid
CAS 1957145-59-3Product ID 311041
| Intermediates | 2-[4-(dimethylcarbamoylamino)cyclohexyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1957145-59-3 |
| Database ID | 118034860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(dimethylcarbamoylamino)cyclohexyl]acetic acid
2-[4-(dimethylcarbamoylamino)cyclohexyl]acetic acid (CAS 1957145-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1957145-59-3
Database ID118034860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118034860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)NC1CCC(CC1)CC(=O)O
- 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 1957145-59-32-[4-(dimethylcarbamoylamino)cyclohexyl]acetic acid
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