2D Chemical StructureDatabase ID 19589743
No renderable structure data available
SMILES
CCCC(=O)N(C1CC1)C2=NC(=C(S2)C(=O)C)CStructure data verified · Database ID 19589743
Chemical Intermediate
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropylbutanamide
CAS 938014-02-9Product ID 586720
| Intermediates | N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 938014-02-9 |
| Database ID | 19589743 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropylbutanamide
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropylbutanamide (CAS 938014-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938014-02-9
Database ID19589743
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19589743
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)N(C1CC1)C2=NC(=C(S2)C(=O)C)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 938014-02-9N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropylbutanamide
Complete inquiry