3-bromo-5-fluoro-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00011295184 (In-Stock Building Blocks)
- CAS
- 1181497-55-1
- MFCD
- MFCD13387122, MFCD13387122
- IUPAC Name
- 3-bromo-5-fluoro-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C10H9BrFNO
- Mol weight
- 258 Da
- Catalog Number(s)
- AR032YFE, BBV-39139899, CSC011295184, CSCR00001451179, EC032ZW6, IMED420095777, PB420092008, ST032Z76, Z420014540, a1_32188_26562, s_527_154357_769894, s_527____154357____769894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011295184
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-bromo-5-fluoro-N-prop-2-enylbenzamide; CAS: 1181497-55-1 | ||||||
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