2D Chemical StructureDatabase ID 33677817
No renderable structure data available
SMILES
COCCNC(=O)CN1C(=C2CSCC2=N1)NStructure data verified · Database ID 33677817
Chemical Intermediate
2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-(2-methoxyethyl)acetamide
CAS 1105190-43-9Product ID 42186
| Intermediates | 2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-(2-methoxyethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1105190-43-9 |
| Database ID | 33677817 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-(2-methoxyethyl)acetamide
2-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-(2-methoxyethyl)acetamide (CAS 1105190-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1105190-43-9
Database ID33677817
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33677817
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC(=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 1105190-43-92-(3-amino-4,6-dihydrothieno[3,4-c]pyrazol-2-yl)-N-(2-methoxyethyl)acetamide
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