2D Chemical StructureDatabase ID 121513897
No renderable structure data available
SMILES
CN(C1CCCCCCC1)C(=O)OC2=NSN=C2N3CCOCC3Structure data verified · Database ID 121513897
Chemical Intermediate
(4-Morpholin-4-yl-1,2,5-thiadiazol-3-yl) N-cyclooctyl-N-methylcarbamate
CAS 1672691-74-5Product ID 715831
| Intermediates | (4-Morpholin-4-yl-1,2,5-thiadiazol-3-yl) N-cyclooctyl-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1672691-74-5 |
| Database ID | 121513897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-Morpholin-4-yl-1,2,5-thiadiazol-3-yl) N-cyclooctyl-N-methylcarbamate
(4-Morpholin-4-yl-1,2,5-thiadiazol-3-yl) N-cyclooctyl-N-methylcarbamate (CAS 1672691-74-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1672691-74-5
Database ID121513897
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121513897
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C1CCCCCCC1)C(=O)OC2=NSN=C2N3CCOCC3
- 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 1672691-74-5(4-Morpholin-4-yl-1,2,5-thiadiazol-3-yl) N-cyclooctyl-N-methylcarbamate
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