2D Chemical StructureDatabase ID 8057212
No renderable structure data available
SMILES
CSC1=NC2=C(C(=N1)NCCN)SC3=C2CCCC3Structure data verified · Database ID 8057212
Chemical Intermediate
N'-(2-methylsulfanyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine
CAS 905432-79-3Product ID 568518
| Intermediates | N'-(2-methylsulfanyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 905432-79-3 |
| Database ID | 8057212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(2-methylsulfanyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine
N'-(2-methylsulfanyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine (CAS 905432-79-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905432-79-3
Database ID8057212
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8057212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CSC1=NC2=C(C(=N1)NCCN)SC3=C2CCCC3
- 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 905432-79-3N'-(2-methylsulfanyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine
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