N-[1-(2,2,2-trifluoroethoxy)butan-2-yl]prop-2-enamide
Structure Info
- Chemspace ID
- CSMB01992216725 (Enamine MADE)
- IUPAC Name
- N-[1-(2,2,2-trifluoroethoxy)butan-2-yl]prop-2-enamide
- Mol formula
- C9H14F3NO2
- Mol weight
- 225 Da
- Catalog Number(s)
- CSC002717157, CSCR00002717157, EN300-54548201, Z3024764669
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 15
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB01992216725
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 407.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 579.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 914.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,171.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 2,295.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 3,396.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 5,037.00 |
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