2D Chemical StructureDatabase ID 248199
No renderable structure data available
SMILES
C(CCCCCNC(=O)N)CCCCNC(=O)NStructure data verified · Database ID 248199
Chemical Intermediate
10-(carbamoylamino)decylurea
CAS 89106-94-5Product ID 558746
| Intermediates | 10-(carbamoylamino)decylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 89106-94-5 |
| Database ID | 248199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(carbamoylamino)decylurea
10-(carbamoylamino)decylurea (CAS 89106-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89106-94-5
Database ID248199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 248199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCCCCNC(=O)N)CCCCNC(=O)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 89106-94-510-(carbamoylamino)decylurea
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