3-bromo-4-methoxy-N-(2-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000604879 (In-Stock Building Blocks)
- MFCD
- MFCD03065448, MFCD03065448
- IUPAC Name
- 3-bromo-4-methoxy-N-(2-methylphenyl)benzamide
- Mol formula
- C15H14BrNO2
- Mol weight
- 320 Da
- Catalog Number(s)
- 6850333, AR02XCX1, BBV-32254722, CSC000604879, CSCR00040921188, EC02XEDT, OSSK_524407, ST02XDOT, STK141437, Z89292623, a1_37368_2912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000604879
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: 3-bromo-4-methoxy-N-(2-methylphenyl)benzamide; CAS: 432535-78-9 | ||||||
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