2D Chemical StructureDatabase ID 28484782
No renderable structure data available
SMILES
CCC1=CC2=C(S1)N=C(N=C2Cl)SCStructure data verified · Database ID 28484782
Chemical Intermediate
4-chloro-6-ethyl-2-methylsulfanylthieno[2,3-d]pyrimidine
CAS 900463-12-9Product ID 565959
| Intermediates | 4-chloro-6-ethyl-2-methylsulfanylthieno[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 900463-12-9 |
| Database ID | 28484782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-ethyl-2-methylsulfanylthieno[2,3-d]pyrimidine
4-chloro-6-ethyl-2-methylsulfanylthieno[2,3-d]pyrimidine (CAS 900463-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900463-12-9
Database ID28484782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28484782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(S1)N=C(N=C2Cl)SC
- 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 900463-12-94-chloro-6-ethyl-2-methylsulfanylthieno[2,3-d]pyrimidine
Complete inquiry