1-(4-bromo-3-fluorobenzoyl)-3,3-difluoroazetidine
Structure Info
- Chemspace ID
- CSSB00110888996 (In-Stock Building Blocks)
- MFCD
- MFCD32633157, MFCD32633157
- IUPAC Name
- 1-(4-bromo-3-fluorobenzoyl)-3,3-difluoroazetidine
- Mol formula
- C10H7BrF3NO
- Mol weight
- 294 Da
- Catalog Number(s)
- 213266, A1-24474, A731132, AA01O5OI, AG01O5RA, BBV-145682955, BC06622, CSC110888996, CSCR00007017424, ST01O782, TX01O6WY, Z1633434356, a1_5907_46351, s_527_8592980_2163484, s_527____8592980____2163484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00110888996
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: (4-Bromo-3-fluorophenyl)(3,3-difluoroazetidin-1-yl)methanone; CAS: 2434720-36-0 | ||||||
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