4-bromo-N-(4-nitrophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000489794 (In-Stock Building Blocks)
- MFCD
- MFCD00430484
- IUPAC Name
- 4-bromo-N-(4-nitrophenyl)benzamide
- Mol formula
- C13H9BrN2O3
- Mol weight
- 321 Da
- Catalog Number(s)
- 0711-0386, 5116567, A642711, AA01I5DT, AZ26301, BBV-32823720, CSC000489794, CSCR00040947343, IBS-E0005987, IBS-L0012404, JH724536, OSSK_167610, STK019159, TX01I6M9, Z57197648, s_11_94248_53472, s_11____94248____53472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000489794
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 62507-50-0 | ||||||
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