2D Chemical StructureDatabase ID 135658478
No renderable structure data available
SMILES
CC1=C2C(SCC(=O)NC2=NN1)C3=CN(N=C3C)CStructure data verified · Database ID 135658478
Chemical Intermediate
4-(1,3-dimethylpyrazol-4-yl)-3-methyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one
CAS 1224169-39-4Product ID 94977
| Intermediates | 4-(1,3-dimethylpyrazol-4-yl)-3-methyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1224169-39-4 |
| Database ID | 135658478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-dimethylpyrazol-4-yl)-3-methyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one
4-(1,3-dimethylpyrazol-4-yl)-3-methyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one (CAS 1224169-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1224169-39-4
Database ID135658478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135658478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(SCC(=O)NC2=NN1)C3=CN(N=C3C)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 1224169-39-44-(1,3-dimethylpyrazol-4-yl)-3-methyl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepin-7-one
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