4-bromo-N-[(3-bromophenyl)methyl]-2-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00000658184 (In-Stock Building Blocks)
- MFCD
- MFCD16420372, MFCD16420372
- IUPAC Name
- 4-bromo-N-[(3-bromophenyl)methyl]-2-fluorobenzamide
- Mol formula
- C14H10Br2FNO
- Mol weight
- 387 Da
- Catalog Number(s)
- A377149, AG02JU36, AR02JUS6, BBV-32848894, CSC000658184, CSC042938312, CSCR00042938312, EC02JW8Y, ST02JVJY, TX02JV8U, Z337900490, a1_50044_66978, s_11_2306738_137107, s_11____2306738____137107
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.45
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- 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
![Chemical structure of 4-bromo-N-[(3-bromophenyl)methyl]-2-fluorobenzamide (C14H10Br2FNO) - CSSB00000658184](/st/structure/200/b8d73a6895eb700ebdc42b14734f2526/FC1%253DCC%2528Br%2529%253DCC%253DC1C%2528%253DO%2529NCC1%253DCC%253DCC%2528Br%2529%253DC1.png "C14H10Br2FNO")
- Zoom the structure
- CSSB00000658184
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-bromophenyl)methyl]-2-fluorobenzamide; CAS: 1281236-55-2 | ||||||
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