2D Chemical StructureDatabase ID 5098079
No renderable structure data available
SMILES
CCCC(=O)NC1=NC(=CS1)C2=CC=C(S2)ClStructure data verified · Database ID 5098079
Chemical Intermediate
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]butanamide
CAS 392248-58-7Product ID 410867
| Intermediates | N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 392248-58-7 |
| Database ID | 5098079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]butanamide
N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]butanamide (CAS 392248-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number392248-58-7
Database ID5098079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5098079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=NC(=CS1)C2=CC=C(S2)Cl
- 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 392248-58-7N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]butanamide
Complete inquiry