2D Chemical StructureDatabase ID 45925967
No renderable structure data available
SMILES
CC(C)(C)C1=CSC(=N1)NC(=O)NCCNStructure data verified · Database ID 45925967
Chemical Intermediate
1-(2-aminoethyl)-3-(4-tert-butyl-1,3-thiazol-2-yl)urea
CAS 1092460-38-2Product ID 37543
| Intermediates | 1-(2-aminoethyl)-3-(4-tert-butyl-1,3-thiazol-2-yl)urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092460-38-2 |
| Database ID | 45925967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-aminoethyl)-3-(4-tert-butyl-1,3-thiazol-2-yl)urea
1-(2-aminoethyl)-3-(4-tert-butyl-1,3-thiazol-2-yl)urea (CAS 1092460-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092460-38-2
Database ID45925967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45925967
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=CSC(=N1)NC(=O)NCCN
- 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 1092460-38-21-(2-aminoethyl)-3-(4-tert-butyl-1,3-thiazol-2-yl)urea
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