2D Chemical StructureDatabase ID 60828104
No renderable structure data available
SMILES
COC1=CC=CC=C1NC(=O)N(CCC(=O)O)C2CC2Structure data verified · Database ID 60828104
Chemical Intermediate
3-[cyclopropyl-[(2-methoxyphenyl)carbamoyl]amino]propanoic acid
CAS 1178064-88-4Product ID 65010
| Intermediates | 3-[cyclopropyl-[(2-methoxyphenyl)carbamoyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178064-88-4 |
| Database ID | 60828104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[cyclopropyl-[(2-methoxyphenyl)carbamoyl]amino]propanoic acid
3-[cyclopropyl-[(2-methoxyphenyl)carbamoyl]amino]propanoic acid (CAS 1178064-88-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178064-88-4
Database ID60828104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60828104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1NC(=O)N(CCC(=O)O)C2CC2
- 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 1178064-88-43-[cyclopropyl-[(2-methoxyphenyl)carbamoyl]amino]propanoic acid
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