2-bromo-N-(4-fluorophenyl)propanamide
Structure Info
- Chemspace ID
- CSSB00011934059 (In-Stock Building Blocks)
- CAS
- 905797-71-9
- MFCD
- MFCD00466096
- IUPAC Name
- 2-bromo-N-(4-fluorophenyl)propanamide
- Mol formula
- C9H9BrFNO
- Mol weight
- 246 Da
- Catalog Number(s)
- 214917, 1889137, 2772AF, 4024594, 905797-71-9, AA00GTOQ, ACM905797719, AG00GTRI, AG233527, AH84870, ALBB-007251, B333433, BB01-5477, BBV-38372827, BD173291, CD12010037, CS-0315420, CSC011934059, CUS3220012515, FB83988, H24495, HY-W270134, JH562691, LN00141734, LS-02676, OSSK_978375, PC107033, STK256731, Y1314878, ZXC206244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011934059
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 69.30 | |
Description: 2-Bromo-N-(4-fluorophenyl)propanamide; CAS: 905797-71-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 78.20 | |
Description: 2-Bromo-N-(4-fluorophenyl)propanamide; CAS: 905797-71-9 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 56.10 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 80.30 | |
Description: 2-Bromo-N-(4-fluorophenyl)propanamide; CAS: 905797-71-9 | ||||||
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