N-(4-bromo-2-chlorophenyl)-3-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00102639334 (In-Stock Building Blocks)
- MFCD
- MFCD04805156
- IUPAC Name
- N-(4-bromo-2-chlorophenyl)-3-chlorobenzamide
- Mol formula
- C13H8BrCl2NO
- Mol weight
- 345 Da
- Catalog Number(s)
- A643503, AR00H2G5, BBV-342256139, CSC102639334, EC00H3WX, LN02142257, ST00H37X, TX00H2WT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.04
- 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
- CSSB00102639334
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-chlorophenyl)-3-chlorobenzamide; CAS: 902093-21-4 | ||||||
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![Chemical structure of 2-[(4-bromo-2-chlorophenyl)carbamoyl]-4-chlorophenyl trifluoromethanesulfonate - CSSB21332137805](/st/structure/200/bd7c510fc08f86fddd2586125f10e0c5/FC%2528F%2529%2528F%2529S%2528%253DO%2529%2528%253DO%2529OC1%253DC%2528C%253DC%2528Cl%2529C%253DC1%2529C%2528%253DO%2529NC1%253DC%2528Cl%2529C%253DC%2528Br%2529C%253DC1.png)







