2D Chemical StructureDatabase ID 2758647
No renderable structure data available
SMILES
CCC(C)(C)C1CCC2=C(C1)SC(=N2)N.ClStructure data verified · Database ID 2758647
Chemical Intermediate
6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine;hydrochloride
CAS 840521-77-9Product ID 528608
| Intermediates | 6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 840521-77-9 |
| Database ID | 2758647 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine;hydrochloride
6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine;hydrochloride (CAS 840521-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number840521-77-9
Database ID2758647
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2758647
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)C1CCC2=C(C1)SC(=N2)N.Cl
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 840521-77-96-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine;hydrochloride
Complete inquiry