3-bromo-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzamide
Structure Info
- Chemspace ID
- CSSB00014314794 (In-Stock Building Blocks)
- MFCD
- MFCD32857728, MFCD32857728
- IUPAC Name
- 3-bromo-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzamide
- Mol formula
- C10H11BrFNO2
- Mol weight
- 276 Da
- Catalog Number(s)
- A1-29977, A499272, AA01T9YG, BBV-57455246, BE45444, CSC014314794, IMED1947369290, TX01TB6W, a1_3866_38028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00014314794
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 733.70 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,283.70 | |
Description: 3-Bromo-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzamide; CAS: 1690013-03-6 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 622.60 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 1,092.30 | |
Description: 3-Bromo-4-fluoro-N-[(2R)-1-hydroxypropan-2-yl]benzamide; CAS: 1690013-03-6 | ||||||
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