2D Chemical StructureDatabase ID 33677832
No renderable structure data available
SMILES
C1C2=C(N(N=C2CS1)CC(=O)NCC3=CC=CC=C3)NStructure data verified · Database ID 33677832
Chemical Intermediate
2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-benzylacetamide
CAS 1105190-58-6Product ID 42195
| Intermediates | 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-benzylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105190-58-6 |
| Database ID | 33677832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-benzylacetamide
2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-benzylacetamide (CAS 1105190-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105190-58-6
Database ID33677832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33677832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(N(N=C2CS1)CC(=O)NCC3=CC=CC=C3)N
- 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 1105190-58-62-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-benzylacetamide
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