2D Chemical StructureDatabase ID 663403
No renderable structure data available
SMILES
CC(C)(C)C1=NN2C(=NN=C2SC1)C3CCCCC3Structure data verified · Database ID 663403
Chemical Intermediate
6-tert-butyl-3-cyclohexyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
CAS 844451-96-3Product ID 529468
| Intermediates | 6-tert-butyl-3-cyclohexyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 844451-96-3 |
| Database ID | 663403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-tert-butyl-3-cyclohexyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
6-tert-butyl-3-cyclohexyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CAS 844451-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844451-96-3
Database ID663403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 663403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=NN2C(=NN=C2SC1)C3CCCCC3
- 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 844451-96-36-tert-butyl-3-cyclohexyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
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