2-bromo-6-fluoro-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00012642637 (In-Stock Building Blocks)
- MFCD
- MFCD33023800
- IUPAC Name
- 2-bromo-6-fluoro-N-(propan-2-yl)benzamide
- Mol formula
- C10H11BrFNO
- Mol weight
- 260 Da
- Catalog Number(s)
- 228199, 527____1466890____1512199, A1-34567, A110086, AA020GOC, AG020GR4, AR020HG4, BBV-47841779, BH80744, CSC012642637, CSCR00001459975, IMED1343695770, ST020I7W, TX020HWS, Z1343614533, a1_21711_31299, s11____51280____6582076, s11____81775052____6582076, s1626____24559848____22017020, s1626____513594____22017020, s22____4929926____6582078, s22____57650____6582078, s_11_51280_6582076, s_11____51280____6582076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012642637
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,031.80 | |
Description: 2-Bromo-6-fluoro-N-(propan-2-yl)benzamide; CAS: 1523623-45-1 | ||||||
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