2-(5-chloro-2-fluorophenyl)-N-(cyclobutylmethyl)acetamide
Structure Info
- Chemspace ID
- CSSB06489250695 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-2-fluorophenyl)-N-(cyclobutylmethyl)acetamide
- Mol formula
- C13H15ClFNO
- Mol weight
- 256 Da
- Catalog Number(s)
- ACBDEH772, Z7762243805, a1_24872_35329, s_11_633122_26270970, s_11____633122____26270970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06489250695
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 | 1,233.00 | |
Description: 2-(5-chloro-2-fluorophenyl)-N-(cyclobutylmethyl)acetamide | ||||||
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