2-bromo-N-[(3-fluorophenyl)methyl]-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB11684530631 (In-Stock Building Blocks)
- IUPAC Name
- 2-bromo-N-[(3-fluorophenyl)methyl]-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C17H15BrFNO
- Mol weight
- 348 Da
- Catalog Number(s)
- BBLS11684530631, EN300-55886161, a1_258499_61520, bbls11684530631, s_527____14938008____156039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB11684530631
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 | 287.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 300.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 315.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 328.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 342.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 669.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 991.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,471.00 |
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