3-bromo-4-methyl-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00000261538 (In-Stock Building Blocks)
- MFCD
- MFCD03306073, MFCD03306073
- IUPAC Name
- 3-bromo-4-methyl-N-phenylbenzamide
- Mol formula
- C14H12BrNO
- Mol weight
- 290 Da
- Catalog Number(s)
- A137310, AA02GSWM, AG02GSZE, AN-329/41006752, AR02GTOE, BB0279775, BBV-44217749, BP43090, CSC000261538, CSCR00013225179, IBS-L0046097, JH881257, OSSK_175891, ST02GUG6, STK053929, TX02GU52, Z57206397, a1_25465_65829, s11____109855118____6474736, s11____377028____6474736, s11____51347____6474736, s1626____22020152____22051566, s1626____22020494____22051566, s1626____513932____22051566, s22____18535474____6474738, s22____376632____6474738, s22____377034____6474738, s22____57709____6474738, s527____153972____6474740, s_527_153972_6474740, s_527____153972____6474740
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 17
- 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
- CSSB00000261538
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-bromo-4-methyl-N-phenylbenzamide; CAS: 443298-02-0 | ||||||
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