2-(2,3,6-trifluorophenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB14999574209 (In-Stock Building Blocks)
- CAS
- 3101484-61-8
- IUPAC Name
- 2-(2,3,6-trifluorophenoxy)acetamide
- Mol formula
- C8H6F3NO2
- Mol weight
- 205 Da
- Catalog Number(s)
- BBLS14999574209, BBV-1159139746, EN300-53436241, bbls14999574209
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14999574209
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 515.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 539.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 564.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 589.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 614.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,202.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,779.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,638.00 |
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Substructure Analogs
![Chemical structure of N-[(4-{[(2-amino-9H-purin-6-yl)oxy]methyl}phenyl)methyl]-2-{4-[(18-chloro-3,6,9,12-tetraoxaoctadecan-1-yl)oxy]-2,3,5,6-tetrafluorophenoxy}acetamide - CSSB03437847674](/st/structure/200/495d9428a63c596a5b8f302b9dd26df7/NC1%253DNC%2528OCC2%253DCC%253DC%2528CNC%2528%253DO%2529COC3%253DC%2528F%2529C%2528F%2529%253DC%2528OCCOCCOCCOCCOCCCCCCCl%2529C%2528F%2529%253DC3F%2529C%253DC2%2529%253DC2N%253DCNC2%253DN1.png)