2D Chemical StructureDatabase ID 6484475
No renderable structure data available
SMILES
CCC1=CC2=C(N=C(N=C2S1)C)NCCStructure data verified · Database ID 6484475
Chemical Intermediate
N,6-diethyl-2-methylthieno[2,3-d]pyrimidin-4-amine
CAS 898914-71-1Product ID 564944
| Intermediates | N,6-diethyl-2-methylthieno[2,3-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 898914-71-1 |
| Database ID | 6484475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,6-diethyl-2-methylthieno[2,3-d]pyrimidin-4-amine
N,6-diethyl-2-methylthieno[2,3-d]pyrimidin-4-amine (CAS 898914-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898914-71-1
Database ID6484475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6484475
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)NCC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 898914-71-1N,6-diethyl-2-methylthieno[2,3-d]pyrimidin-4-amine
Complete inquiry