4,4,4-trifluoro-N-methoxy-N-methyl-2-phenylbutanamide
Structure Info
- Chemspace ID
- CSSB01045818112 (In-Stock Building Blocks)
- IUPAC Name
- 4,4,4-trifluoro-N-methoxy-N-methyl-2-phenylbutanamide
- Mol formula
- C12H14F3NO2
- Mol weight
- 261 Da
- Catalog Number(s)
- BBLS01045818112, BBV-2026341366, CSCR01045818112, EN300-53843507, Z3311126530, bbls01045818112, s_527_154035_14776028, s_527____154035____14776028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01045818112
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 | 853.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 893.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 933.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 974.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,014.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,988.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,940.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,360.00 |
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Substructure Analogs
Similarity Analogs
