2D Chemical StructureDatabase ID 4673629
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)C3CC3Structure data verified · Database ID 4673629
Chemical Intermediate
N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
CAS 536731-87-0Product ID 447738
| Intermediates | N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 536731-87-0 |
| Database ID | 4673629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide (CAS 536731-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number536731-87-0
Database ID4673629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4673629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=CSC(=N2)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 536731-87-0N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
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