3-chloro-N-(4-chloro-2-fluorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046210086 (In-Stock Building Blocks)
- MFCD
- MFCD03389477
- IUPAC Name
- 3-chloro-N-(4-chloro-2-fluorophenyl)benzamide
- Mol formula
- C13H8Cl2FNO
- Mol weight
- 284 Da
- Catalog Number(s)
- A643524, AR00DJJB, BBV-565920043, CSC046210086, CSCR00023295877, EC00DL03, IVK/9025776, LN02106850, OSSL_199638, ST00DKB3, STK441820, UZI/9025776, Z30902076, a1_7543_30370, s_11_51662_53502, s_11____51662____53502
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046210086
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: 3-Chloro-N-(2-fluoro-4-chlorophenyl)benzamide; CAS: 545362-74-1 | ||||||
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