2,2,2-trifluoro-N-{6-hydroxy-4H,5H,6H-cyclopenta[b]thiophen-4-yl}acetamide
Structure Info
- Chemspace ID
- CSSB00010009002 (In-Stock Building Blocks)
- MFCD
- MFCD03848510, MFCD03848510
- IUPAC Name
- 2,2,2-trifluoro-N-{6-hydroxy-4H,5H,6H-cyclopenta[b]thiophen-4-yl}acetamide
- Mol formula
- C9H8F3NO2S
- Mol weight
- 251 Da
- Catalog Number(s)
- 3W-0866, AA00IOTU, AGN-PC-0WATDH, AGNPC-0WATDH, AI71886, BBV-83845526, BD00898734, CSC010009002, FCH2727489, QJB65906, ST00IQDE, TX00IQ2A, Y3474221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 2,2,2-trifluoro-N-{6-hydroxy-4H,5H,6H-cyclopenta[b]thiophen-4-yl}acetamide (C9H8F3NO2S) - CSSB00010009002](/st/structure/200/653a3750a963cf63cb1bdbc744e90ce1/OC1CC%2528NC%2528%253DO%2529C%2528F%2529%2528F%2529F%2529C2%253DC1SC%253DC2.png "C9H8F3NO2S")
- Zoom the structure
- CSSB00010009002
Items Overall 4 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 | |
Description: 2,2,2-trifluoro-N-(6-hydroxy-5,6-dihydro-4H-cyclopenta[b]thiophen-4-yl)acetamide; CAS: 865659-06-9 | ||||||
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