2D Chemical StructureDatabase ID 107924974
No renderable structure data available
SMILES
CC1(CC1C2=NC3=C(C=CS3)C(=N2)Cl)CStructure data verified · Database ID 107924974
Chemical Intermediate
4-chloro-2-(2,2-dimethylcyclopropyl)thieno[2,3-d]pyrimidine
CAS 1696558-55-0Product ID 252147
| Intermediates | 4-chloro-2-(2,2-dimethylcyclopropyl)thieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696558-55-0 |
| Database ID | 107924974 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(2,2-dimethylcyclopropyl)thieno[2,3-d]pyrimidine
4-chloro-2-(2,2-dimethylcyclopropyl)thieno[2,3-d]pyrimidine (CAS 1696558-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696558-55-0
Database ID107924974
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107924974
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC1C2=NC3=C(C=CS3)C(=N2)Cl)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 1696558-55-04-chloro-2-(2,2-dimethylcyclopropyl)thieno[2,3-d]pyrimidine
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