2D Chemical StructureDatabase ID 7483961
No renderable structure data available
SMILES
CC(C)(C)CC(=O)NC1=C2CSCC2=NN1C(C)(C)CStructure data verified · Database ID 7483961
Chemical Intermediate
N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3,3-dimethylbutanamide
CAS 893927-32-7Product ID 560419
| Intermediates | N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3,3-dimethylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 893927-32-7 |
| Database ID | 7483961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3,3-dimethylbutanamide
N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3,3-dimethylbutanamide (CAS 893927-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893927-32-7
Database ID7483961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7483961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)CC(=O)NC1=C2CSCC2=NN1C(C)(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.
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CAS 893927-32-7N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3,3-dimethylbutanamide
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