4-chloro-2-fluoro-N-(2-fluoroethyl)-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB06480589153 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-2-fluoro-N-(2-fluoroethyl)-3-methoxybenzamide
- Mol formula
- C10H10ClF2NO2
- Mol weight
- 250 Da
- Catalog Number(s)
- ACBFPI849, Z5483492289, a1_64352_36933, s_11_9706068_22157648, s_11____9706068____22157648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06480589153
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 | 1,925.00 | |
Description: 4-chloro-2-fluoro-N-(2-fluoroethyl)-3-methoxybenzamide | ||||||
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