2D Chemical StructureDatabase ID 42609251
No renderable structure data available
SMILES
O(C(C)(C)C)C(NC1CCC(C)NC1)=OStructure data verified · Database ID 42609251
Chemical Intermediate
1150618-39-5
CAS 1150618-39-5Product ID 760491
| Intermediates | 1150618-39-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1150618-39-5 |
| Database ID | 42609251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1150618-39-5
1150618-39-5 (CAS 1150618-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1150618-39-5
Database ID42609251
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42609251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(NC1CCC(C)NC1)=O
- 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 1150618-39-51150618-39-5
Complete inquiry