N-{5-bromo-6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}-2,2,2-trifluoroacetamide
Structure Info
- Chemspace ID
- CSSB00010008549 (In-Stock Building Blocks)
- MFCD
- MFCD03787324
- IUPAC Name
- N-{5-bromo-6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}-2,2,2-trifluoroacetamide
- Mol formula
- C9H5BrF3NO2S
- Mol weight
- 328 Da
- Catalog Number(s)
- 165074, 3W-0871, AA00IOTV, AGN-PC-0WATDI, AGNPC-0WATDI, AI71887, BBV-77667803, BD00912823, CSC010008549, FCH2727283, N152915, QJB65908, ST00IQDF, TX00IQ2B, Y3501076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.34
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-{5-bromo-6-oxo-4H,5H,6H-cyclopenta[b]thiophen-4-yl}-2,2,2-trifluoroacetamide (C9H5BrF3NO2S) - CSSB00010008549](/st/structure/200/42b63e5d02ddaf1ea710b7e0a2930e5d/FC%2528F%2529%2528F%2529C%2528%253DO%2529NC1C%2528Br%2529C%2528%253DO%2529C2%253DC1C%253DCS2.png "C9H5BrF3NO2S")
- Zoom the structure
- CSSB00010008549
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N-(5-bromo-6-oxo-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)-2,2,2-trifluoroacetamide; CAS: 865659-08-1 | ||||||
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