3-chloro-N-(2-fluoroethyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB01992381223 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-(2-fluoroethyl)-4-methoxybenzamide
- Mol formula
- C10H11ClFNO2
- Mol weight
- 232 Da
- Catalog Number(s)
- ACBRWY553, BBV-616843553, CSC003003444, CSCR00003003444, Z2214456985, a1_64352_19807, s_527_9706084_10476020, s_527____9706084____10476020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 15
- 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
- CSSB01992381223
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 | 1,490.00 | |
Description: 3-chloro-N-(2-fluoroethyl)-4-methoxybenzamide | ||||||
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