2D Chemical StructureDatabase ID 23003023
No renderable structure data available
SMILES
CC(C)(C)N(C1CCCC1)C(=S)NStructure data verified · Database ID 23003023
Chemical Intermediate
1-tert-butyl-1-cyclopentylthiourea
CAS 70498-31-6Product ID 497121
| Intermediates | 1-tert-butyl-1-cyclopentylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 70498-31-6 |
| Database ID | 23003023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-tert-butyl-1-cyclopentylthiourea
1-tert-butyl-1-cyclopentylthiourea (CAS 70498-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70498-31-6
Database ID23003023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23003023
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N(C1CCCC1)C(=S)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.
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CAS 70498-31-61-tert-butyl-1-cyclopentylthiourea
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