2D Chemical StructureDatabase ID 59130356
No renderable structure data available
SMILES
C1=CC2=C(C=C1NC3=NC(=NC4=C3SC=C4)Cl)C=NN2Structure data verified · Database ID 59130356
Chemical Intermediate
2-chloro-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidin-4-amine
CAS 568580-48-3Product ID 694652
| Intermediates | 2-chloro-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 568580-48-3 |
| Database ID | 59130356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidin-4-amine
2-chloro-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidin-4-amine (CAS 568580-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number568580-48-3
Database ID59130356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59130356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1NC3=NC(=NC4=C3SC=C4)Cl)C=NN2
- 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 568580-48-32-chloro-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidin-4-amine
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