2D Chemical StructureDatabase ID 71707984
No renderable structure data available
SMILES
C1CCC(CC1)(CC(=O)NC2=NC=CS2)N3C=CC=C3Structure data verified · Database ID 71707984
Chemical Intermediate
2-(1-pyrrol-1-ylcyclohexyl)-N-(1,3-thiazol-2-yl)acetamide
CAS 1435981-11-5Product ID 200296
| Intermediates | 2-(1-pyrrol-1-ylcyclohexyl)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1435981-11-5 |
| Database ID | 71707984 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-pyrrol-1-ylcyclohexyl)-N-(1,3-thiazol-2-yl)acetamide
2-(1-pyrrol-1-ylcyclohexyl)-N-(1,3-thiazol-2-yl)acetamide (CAS 1435981-11-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1435981-11-5
Database ID71707984
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71707984
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)(CC(=O)NC2=NC=CS2)N3C=CC=C3
- 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 1435981-11-52-(1-pyrrol-1-ylcyclohexyl)-N-(1,3-thiazol-2-yl)acetamide
Complete inquiry