2D Chemical StructureDatabase ID 5096501
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=C2CSCC2=NN1C(C)(C)CStructure data verified · Database ID 5096501
Chemical Intermediate
N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-methylbutanamide
CAS 361477-55-6Product ID 399884
| Intermediates | N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 361477-55-6 |
| Database ID | 5096501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-methylbutanamide
N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-methylbutanamide (CAS 361477-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number361477-55-6
Database ID5096501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5096501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(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 361477-55-6N-(2-tert-butyl-4,6-dihydrothieno[3,4-c]pyrazol-3-yl)-3-methylbutanamide
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