2D Chemical StructureDatabase ID 64982113
No renderable structure data available
SMILES
C1CC(C1)C2=NC3=C(C=CS3)C(=N2)ClStructure data verified · Database ID 64982113
Chemical Intermediate
4-chloro-2-cyclobutylthieno[2,3-d]pyrimidine
CAS 1478737-15-3Product ID 210924
| Intermediates | 4-chloro-2-cyclobutylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1478737-15-3 |
| Database ID | 64982113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-cyclobutylthieno[2,3-d]pyrimidine
4-chloro-2-cyclobutylthieno[2,3-d]pyrimidine (CAS 1478737-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1478737-15-3
Database ID64982113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64982113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C2=NC3=C(C=CS3)C(=N2)Cl
- 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 1478737-15-34-chloro-2-cyclobutylthieno[2,3-d]pyrimidine
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