2-{[1-(4-methoxybutanoyl)piperidin-4-yl]amino}benzonitrile
Structure Info
- Chemspace ID
- CSMS00151452980 (Enamine REAL)
- IUPAC Name
- 2-{[1-(4-methoxybutanoyl)piperidin-4-yl]amino}benzonitrile
- Mol formula
- C17H23N3O2
- Mol weight
- 301 Da
- Catalog Number(s)
- CSC113430713, CSC151452980, CSCR00113430713, IMED2802272156, Z2802190919, s22____12099806____872478, s527____12099808____872482, s_527____12099808____872482
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.52941176470588
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151452980
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 1 mg | 163.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 2 mg | 166.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 5 mg | 175.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 10 mg | 190.00 | |
| Enamine Ltd. | 20 days | Ukraine To: | 90 | 20 mg | 220.00 | |
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 2-{[1-(4-methoxybutanoyl)piperidin-4-yl]amino}benzonitrile | ||||||
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