2D Chemical StructureDatabase ID 2919001
No renderable structure data available
SMILES
CC1CCC2=C(C1)C3=C(N=CN=C3S2)N4CCCC4Structure data verified · Database ID 2919001
Chemical Intermediate
6-methyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
CAS 1413487-52-1Product ID 188998
| Intermediates | 6-methyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1413487-52-1 |
| Database ID | 2919001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
6-methyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine (CAS 1413487-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1413487-52-1
Database ID2919001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2919001
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)N4CCCC4
- 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 1413487-52-16-methyl-4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
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