2D Chemical StructureDatabase ID 33677814
No renderable structure data available
SMILES
CCCNC(=O)CN1C(=C2CSCC2=N1)NStructure data verified · Database ID 33677814
Chemical Intermediate
2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-propylacetamide
CAS 1105190-38-2Product ID 42183
| Intermediates | 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-propylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105190-38-2 |
| Database ID | 33677814 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-propylacetamide
2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-propylacetamide (CAS 1105190-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105190-38-2
Database ID33677814
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33677814
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)CN1C(=C2CSCC2=N1)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 1105190-38-22-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-propylacetamide
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