2D Chemical StructureDatabase ID 119053444
No renderable structure data available
SMILES
CC(CC(=O)N(C)C)(C1=CC=C(S1)F)OStructure data verified · Database ID 119053444
Chemical Intermediate
3-(5-fluorothiophen-2-yl)-3-hydroxy-N,N-dimethylbutanamide
CAS 1823437-87-1Product ID 283842
| Intermediates | 3-(5-fluorothiophen-2-yl)-3-hydroxy-N,N-dimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823437-87-1 |
| Database ID | 119053444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-fluorothiophen-2-yl)-3-hydroxy-N,N-dimethylbutanamide
3-(5-fluorothiophen-2-yl)-3-hydroxy-N,N-dimethylbutanamide (CAS 1823437-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823437-87-1
Database ID119053444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119053444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(=O)N(C)C)(C1=CC=C(S1)F)O
- 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 1823437-87-13-(5-fluorothiophen-2-yl)-3-hydroxy-N,N-dimethylbutanamide
Complete inquiry