2-(5-chloro-2-fluorophenyl)-N-(1-methylpiperidin-4-yl)acetamide
Structure Info
- Chemspace ID
- CSSB06454981130 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-2-fluorophenyl)-N-(1-methylpiperidin-4-yl)acetamide
- Mol formula
- C14H18ClFN2O
- Mol weight
- 285 Da
- Catalog Number(s)
- ACBRXY847, Z7762241344, a1_1243_35329, s_11_25800256_26270970, s_11____25800256____26270970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06454981130
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,496.00 | |
Description: 2-(5-chloro-2-fluorophenyl)-N-(1-methylpiperidin-4-yl)acetamide | ||||||
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![Chemical structure of 2-(5-chloro-2-fluorophenyl)-N-[(cyclopropylcarbamoyl)methyl]acetamide - CSSB06481068034](/st/structure/200/cacce86b028d254cbbcbd143632e95cb/O%253DC%2528CC1%253DCC%2528Cl%2529%253DCC%253DC1F%2529NCC%2528%253DO%2529NC1CC1.png)



![Chemical structure of methyl 2-[2-(5-chloro-2-fluorophenyl)acetamido]-2-methylpropanoate - CSSB07171850061](/st/structure/200/76351f8de42b09fc97430ce4e7f46d26/COC%2528%253DO%2529C%2528C%2529%2528C%2529NC%2528%253DO%2529CC1%253DCC%2528Cl%2529%253DCC%253DC1F.png)

