2D Chemical StructureDatabase ID 117607673
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC12CC(C1)(C2)NC(=O)OC(C)(C)CStructure data verified · Database ID 117607673
Chemical Intermediate
tert-butyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[1.1.1]pentanyl]carbamate
CAS 2231676-10-9Product ID 343174
| Intermediates | tert-butyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[1.1.1]pentanyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231676-10-9 |
| Database ID | 117607673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[1.1.1]pentanyl]carbamate
tert-butyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[1.1.1]pentanyl]carbamate (CAS 2231676-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231676-10-9
Database ID117607673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117607673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC12CC(C1)(C2)NC(=O)OC(C)(C)C
- 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 2231676-10-9tert-butyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[1.1.1]pentanyl]carbamate
Complete inquiry