3-chloro-2-fluoro-N-(2-methoxyethyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB01994503557 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-2-fluoro-N-(2-methoxyethyl)-N-methylbenzamide
- Mol formula
- C11H13ClFNO2
- Mol weight
- 246 Da
- Catalog Number(s)
- ACBPPM688, BBV-48058118, CSC006330656, CSCR00006330656, Z1431783471, a1_26838_11555, s_527_2013884_7142596, s_527____2013884____7142596
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01994503557
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 | 1,222.00 | |
Description: 3-chloro-2-fluoro-N-(2-methoxyethyl)-N-methylbenzamide | ||||||
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