4-bromo-N-(3-fluoro-4-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000582501 (In-Stock Building Blocks)
- MFCD
- MFCD07953786
- IUPAC Name
- 4-bromo-N-(3-fluoro-4-methylphenyl)benzamide
- Mol formula
- C14H11BrFNO
- Mol weight
- 308 Da
- Catalog Number(s)
- A642693, AR0090R7, BBV-076064, CSC000582501, CSCR00024027429, EC00927Z, LN02143455, SEL10036642, ST0091IZ, Z30955102, a1_31695_50727, s_527_154440_156046, s_527____154440____156046
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000582501
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: 4-bromo-N-(3-fluoro-4-methylphenyl)benzamide; CAS: 1003237-68-0 | ||||||
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