2D Chemical StructureDatabase ID 6484096
No renderable structure data available
SMILES
CC1=CC2=C(N=CN=C2S1)NC3=CC(=CC=C3)FStructure data verified · Database ID 6484096
Chemical Intermediate
N-(3-fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
CAS 898916-28-4Product ID 564952
| Intermediates | N-(3-fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 898916-28-4 |
| Database ID | 6484096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
N-(3-fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine (CAS 898916-28-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898916-28-4
Database ID6484096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6484096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(N=CN=C2S1)NC3=CC(=CC=C3)F
- 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 898916-28-4N-(3-fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-4-amine
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