N-(4-bromo-2-chlorophenyl)-3-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00046094580 (In-Stock Building Blocks)
- MFCD
- MFCD07140011, MFCD07140011
- IUPAC Name
- N-(4-bromo-2-chlorophenyl)-3-methylbenzamide
- Mol formula
- C14H11BrClNO
- Mol weight
- 325 Da
- Catalog Number(s)
- A643389, AR00H2G4, BBV-342256162, CSC046094580, CSCR00024673890, EC00H3WW, LN02142258, ST00H37W, Z29819789, s_11_52574_53715, s_11____52574____53715
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- 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
- CSSB00046094580
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-methylbenzamide; CAS: 902092-48-2 | ||||||
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