2D Chemical StructureDatabase ID 8071289
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)NCCCOStructure data verified · Database ID 8071289
Chemical Intermediate
2-(3-hydroxypropylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
CAS 903186-72-1Product ID 567264
| Intermediates | 2-(3-hydroxypropylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 903186-72-1 |
| Database ID | 8071289 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-hydroxypropylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
2-(3-hydroxypropylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide (CAS 903186-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903186-72-1
Database ID8071289
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8071289
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)NCCCO
- 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 903186-72-12-(3-hydroxypropylcarbamoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
Complete inquiry