2-bromo-N-(4-fluorophenyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00003149074 (In-Stock Building Blocks)
- MFCD
- MFCD15487392
- IUPAC Name
- 2-bromo-N-(4-fluorophenyl)-N-methylbenzamide
- Mol formula
- C14H11BrFNO
- Mol weight
- 308 Da
- Catalog Number(s)
- A311344, AG02IV8N, AR02IVXN, BBV-33708311, CSC003149074, CSC024027230, CSCR00024027230, EC02IXEF, ST02IWPF, TX02IWEB, Z738791428, a1_55342_61520, s_11_1033144_53465, s_11____1033144____53465
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00003149074
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: Benzamide, 2-bromo-N-(4-fluorophenyl)-N-methyl-; CAS: 164976-13-0 | ||||||
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