2D Chemical StructureDatabase ID 2790471
No renderable structure data available
SMILES
CC1CCC2=C(C1)SC3=NC=NC(=C23)N4C(=CC(=N4)C)CStructure data verified · Database ID 2790471
Chemical Intermediate
4-(3,5-dimethylpyrazol-1-yl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
CAS 374693-88-6Product ID 404559
| Intermediates | 4-(3,5-dimethylpyrazol-1-yl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 374693-88-6 |
| Database ID | 2790471 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,5-dimethylpyrazol-1-yl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
4-(3,5-dimethylpyrazol-1-yl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine (CAS 374693-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374693-88-6
Database ID2790471
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2790471
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)SC3=NC=NC(=C23)N4C(=CC(=N4)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 374693-88-64-(3,5-dimethylpyrazol-1-yl)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
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