N-(4-bromo-2-methylphenyl)-3-chlorobenzamide
Structure Info
- Chemspace ID
- CSSB00000578879 (In-Stock Building Blocks)
- MFCD
- MFCD01214046
- IUPAC Name
- N-(4-bromo-2-methylphenyl)-3-chlorobenzamide
- Mol formula
- C14H11BrClNO
- Mol weight
- 325 Da
- Catalog Number(s)
- A019128389, A643415, AG-690/11635740, AR00CKDP, BBV-92899726, CSC000578879, CSCR00024673875, EC00CLUH, IBS-L0138878, JH259387, OSSK_342272, SEL10037538, ST00CL5H, STK040801, UZI/8107719, Y030-1335, Z26621791, a1_39654_30370
- 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
- CSSB00000578879
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-methylphenyl)-3-chlorobenzamide; CAS: 330469-01-7 | ||||||
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