2D Chemical StructureDatabase ID 6460272
No renderable structure data available
SMILES
CCC1=CC2=C(N=C(N=C2S1)C)NCC3=CC=CO3Structure data verified · Database ID 6460272
Chemical Intermediate
6-ethyl-N-(furan-2-ylmethyl)-2-methylthieno[2,3-d]pyrimidin-4-amine
CAS 876887-10-4Product ID 547771
| Intermediates | 6-ethyl-N-(furan-2-ylmethyl)-2-methylthieno[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 876887-10-4 |
| Database ID | 6460272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-ethyl-N-(furan-2-ylmethyl)-2-methylthieno[2,3-d]pyrimidin-4-amine
6-ethyl-N-(furan-2-ylmethyl)-2-methylthieno[2,3-d]pyrimidin-4-amine (CAS 876887-10-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876887-10-4
Database ID6460272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6460272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(N=C(N=C2S1)C)NCC3=CC=CO3
- 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 876887-10-46-ethyl-N-(furan-2-ylmethyl)-2-methylthieno[2,3-d]pyrimidin-4-amine
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