2D Chemical StructureDatabase ID 661590
No renderable structure data available
SMILES
CC1CCC2=C(C1)C3=C(N=CN=C3S2)N4CCOCC4Structure data verified · Database ID 661590
Chemical Intermediate
4-(6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)morpholine
CAS 384801-82-5Product ID 408744
| Intermediates | 4-(6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)morpholine |
|---|---|
| IUPAC Name | — |
| CAS Number | 384801-82-5 |
| Database ID | 661590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)morpholine
4-(6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)morpholine (CAS 384801-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number384801-82-5
Database ID661590
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661590
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2=C(C1)C3=C(N=CN=C3S2)N4CCOCC4
- 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 384801-82-54-(6-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)morpholine
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