2-(5-chloro-2-methoxyphenyl)-N-(2-fluoroethyl)acetamide
Structure Info
- Chemspace ID
- CSSB01994503435 (In-Stock Building Blocks)
- IUPAC Name
- 2-(5-chloro-2-methoxyphenyl)-N-(2-fluoroethyl)acetamide
- Mol formula
- C11H13ClFNO2
- Mol weight
- 246 Da
- Catalog Number(s)
- ACBPSU216, BBV-574942172, CSC006330423, CSCR00006330423, Z1975049025, a1_64352_25795, s_527_9706084_157512, s_527____9706084____157512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.68
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01994503435
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 | 1,231.00 | |
Description: 2-(5-chloro-2-methoxyphenyl)-N-(2-fluoroethyl)acetamide | ||||||
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