4-bromo-N-(4-bromo-3-fluorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00003635097 (In-Stock Building Blocks)
- MFCD
- MFCD21009275, MFCD21009275
- IUPAC Name
- 4-bromo-N-(4-bromo-3-fluorophenyl)benzamide
- Mol formula
- C13H8Br2FNO
- Mol weight
- 373 Da
- Catalog Number(s)
- A642828, AR02W9U4, BBV-40570700, CSC003635097, CSCR00025269958, EC02WBAW, LN02140420, ST02WALW, Z1265302407, a1_64559_50727, s_11_5903344_53472, s_11____5903344____53472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- 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
- CSSB00003635097
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-(4-bromo-3-fluorophenyl)benzamide; CAS: 1492282-88-8 | ||||||
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