2D Chemical StructureDatabase ID 947680
No renderable structure data available
SMILES
CC(C)(C)C1=NN=C(S1)NC(=O)NC2=CC=CC=C2Structure data verified · Database ID 947680
Chemical Intermediate
1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
CAS 28235-81-6Product ID 363408
| Intermediates | 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-phenylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 28235-81-6 |
| Database ID | 947680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-phenylurea (CAS 28235-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28235-81-6
Database ID947680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 947680
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=NN=C(S1)NC(=O)NC2=CC=CC=C2
- 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 28235-81-61-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-phenylurea
Complete inquiry