N-(cyclobutylmethyl)-2-(2,5-dichlorophenyl)acetamide
Structure Info
- Chemspace ID
- CSSB01999119835 (In-Stock Building Blocks)
- IUPAC Name
- N-(cyclobutylmethyl)-2-(2,5-dichlorophenyl)acetamide
- Mol formula
- C13H15Cl2NO
- Mol weight
- 272 Da
- Catalog Number(s)
- ACBPSV596, BBV-574230307, CSC012909683, CSCR00012909683, Z966099538, a1_24872_16531, s_527_633142_2391524, s_527____633142____2391524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01999119835
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 | 1,239.00 | |
Description: N-(cyclobutylmethyl)-2-(2,5-dichlorophenyl)acetamide | ||||||
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