2D Chemical StructureDatabase ID 59708411
No renderable structure data available
SMILES
C1COCCC1NC2=NC(=NC3=C2SCC3)ClStructure data verified · Database ID 59708411
Chemical Intermediate
2-chloro-N-(oxan-4-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine
CAS 1143575-84-1Product ID 49560
| Intermediates | 2-chloro-N-(oxan-4-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1143575-84-1 |
| Database ID | 59708411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(oxan-4-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine
2-chloro-N-(oxan-4-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine (CAS 1143575-84-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1143575-84-1
Database ID59708411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59708411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1NC2=NC(=NC3=C2SCC3)Cl
- 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 1143575-84-12-chloro-N-(oxan-4-yl)-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine
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