Structure Info
- Chemspace ID
- CSCS00020682498 (Synthesis)
- IUPAC Name
- 4-amino-5-chloro-2-methoxy-N-(piperidin-4-yl)benzamide
- Mol formula
- C13H18ClN3O2
- Mol weight
- 284 Da
- Catalog Number(s)
- 205900, 57645-49-5, ACM57645495, CSC020682498, CSCR00037539791, JH351661, Z2439807754, s_240690_3025614_7368692, s_240690____3025614____7368692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00020682498
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 57645-49-5 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 57645-49-5 |
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