4-bromo-N-(2-bromophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000249627 (In-Stock Building Blocks)
- MFCD
- MFCD00439940
- IUPAC Name
- 4-bromo-N-(2-bromophenyl)benzamide
- Mol formula
- C13H9Br2NO
- Mol weight
- 355 Da
- Catalog Number(s)
- A642677, AA00CJRA, BBV-29339048, BD582736, CSC000249627, CSCR00013978105, JH268166, LN02142806, OR1144679, Y3462690, Z27784727, a1_51652_50727, s_1626_22012108_510742, s_1626____22012108____510742
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 17
- 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
- CSSB00000249627
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 250 mg | 205.70 | |
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 312.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 997.70 | |
Description: 4-Bromo-N-(2-bromophenyl)benzamide; CAS: 349613-49-6 | ||||||
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