2D Chemical StructureDatabase ID 4260966
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3CC3Structure data verified · Database ID 4260966
Chemical Intermediate
N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
CAS 878677-76-0Product ID 548936
| Intermediates | N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 878677-76-0 |
| Database ID | 4260966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide (CAS 878677-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878677-76-0
Database ID4260966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4260966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3CC3
- 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 878677-76-0N-[5-[(4-ethylphenyl)methyl]-1,3-thiazol-2-yl]cyclopropanecarboxamide
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