2D Chemical StructureDatabase ID 25417132
No renderable structure data available
SMILES
CCC(=O)N[C@@H]1CCC2=C(C1)SC(=N2)NStructure data verified · Database ID 25417132
Chemical Intermediate
N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
CAS 106006-85-3Product ID 29513
| Intermediates | N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 106006-85-3 |
| Database ID | 25417132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide (CAS 106006-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106006-85-3
Database ID25417132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25417132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N[C@@H]1CCC2=C(C1)SC(=N2)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 106006-85-3N-[(6R)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide
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