N-(1-cyanocyclohexyl)-2-(4-fluorophenoxy)propanamide
Structure Info
- Chemspace ID
- CSSS00026607055 (In-Stock Screening Compounds)
- CAS
- 851116-78-4
- IUPAC Name
- N-(1-cyanocyclohexyl)-2-(4-fluorophenoxy)propanamide
- Mol formula
- C16H19FN2O2
- Mol weight
- 290 Da
- Catalog Number(s)
- 527____1485859____1499553, BD51665704, CSC026607055, CSCR00076430652, EN300-26684389, Z51178183, a1_19097_57792, m11____205974____55584
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00026607055
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 85.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 91.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 102.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 123.00 |
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