2D Chemical StructureDatabase ID 71701572
No renderable structure data available
SMILES
C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)N=C(S5)NStructure data verified · Database ID 71701572
Chemical Intermediate
6-(1-adamantyl)-1,3-benzothiazol-2-amine
CAS 26934-59-8Product ID 360234
| Intermediates | 6-(1-adamantyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 26934-59-8 |
| Database ID | 71701572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1-adamantyl)-1,3-benzothiazol-2-amine
6-(1-adamantyl)-1,3-benzothiazol-2-amine (CAS 26934-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26934-59-8
Database ID71701572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71701572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CC3CC1CC(C2)(C3)C4=CC5=C(C=C4)N=C(S5)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 26934-59-86-(1-adamantyl)-1,3-benzothiazol-2-amine
Complete inquiry