N-(4-bromo-2-fluorophenyl)-3,4-dichlorobenzamide
Structure Info
- Chemspace ID
- CSSB00000582131 (In-Stock Building Blocks)
- MFCD
- MFCD01359632
- IUPAC Name
- N-(4-bromo-2-fluorophenyl)-3,4-dichlorobenzamide
- Mol formula
- C13H7BrCl2FNO
- Mol weight
- 363 Da
- Catalog Number(s)
- 5659904, AG-690/12072758, AR032YM4, BBV-84024752, CSC000582131, EC03302W, IBS-L0139779, OSSK_315624, SEL10013883, ST032ZDW, STK009355, UZI/8188208, Y030-1963, a1_16849_55681
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.18
- Heavy atoms count
- 19
- 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
- CSSB00000582131
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: N-(4-bromo-2-fluorophenyl)-3,4-dichlorobenzamide; CAS: 333347-11-8 | ||||||
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