2-chloro-6-fluoro-3-methoxy-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB06482573514 (In-Stock Building Blocks)
- MFCD
- MFCD34826707
- IUPAC Name
- 2-chloro-6-fluoro-3-methoxy-N-(propan-2-yl)benzamide
- Mol formula
- C11H13ClFNO2
- Mol weight
- 246 Da
- Catalog Number(s)
- A126787, AG02GOKE, AR02GP9E, BBV-1193765718, EC02GQQ6, ST02GQ16, TX02GPQ2, Z5620703393, a1_21711_53803, s_11_51280_22006012, s_11____51280____22006012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- 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
- CSSB06482573514
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-chloro-6-fluoro-N-isopropyl-3-methoxybenzamide; CAS: 2921871-30-7 | ||||||
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