2D Chemical StructureDatabase ID 16743100
No renderable structure data available
SMILES
S1C(N)=NC2CC[C@]([H])(CC1=2)NStructure data verified · Database ID 16743100
Chemical Intermediate
(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
CAS 106092-11-9Product ID 771311
| Intermediates | (+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 106092-11-9 |
| Database ID | 16743100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole (CAS 106092-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106092-11-9
Database ID16743100
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16743100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(N)=NC2CC[C@]([H])(CC1=2)N
- 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 106092-11-9(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
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