2D Chemical StructureDatabase ID 71749272
No renderable structure data available
SMILES
CCCN[C@H]1CCC2=C([C@@H]1O)SC(=N2)NStructure data verified · Database ID 71749272
Chemical Intermediate
(6S,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol
CAS 1246818-51-8Product ID 106114
| Intermediates | (6S,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246818-51-8 |
| Database ID | 71749272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6S,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol
(6S,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol (CAS 1246818-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246818-51-8
Database ID71749272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71749272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN[C@H]1CCC2=C([C@@H]1O)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 1246818-51-8(6S,7R)-2-amino-6-(propylamino)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol
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