2D Chemical StructureDatabase ID 57494363
No renderable structure data available
SMILES
COC1=NC=NC2=C1SC=C2C3CC3Structure data verified · Database ID 57494363
Chemical Intermediate
7-cyclopropyl-4-methoxythieno[3,2-d]pyrimidine
CAS 1365062-51-6Product ID 170702
| Intermediates | 7-cyclopropyl-4-methoxythieno[3,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365062-51-6 |
| Database ID | 57494363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-cyclopropyl-4-methoxythieno[3,2-d]pyrimidine
7-cyclopropyl-4-methoxythieno[3,2-d]pyrimidine (CAS 1365062-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365062-51-6
Database ID57494363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57494363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=NC2=C1SC=C2C3CC3
- 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 1365062-51-67-cyclopropyl-4-methoxythieno[3,2-d]pyrimidine
Complete inquiry