1-{4-bromo-2-fluoro-[1,1'-biphenyl]-3-yl}-2-chloro-2,2-difluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB21103684443 (In-Stock Building Blocks)
- MFCD
- MFCD34841151
- IUPAC Name
- 1-{4-bromo-2-fluoro-[1,1'-biphenyl]-3-yl}-2-chloro-2,2-difluoroethan-1-one
- Mol formula
- C14H7BrClF3O
- Mol weight
- 364 Da
- Catalog Number(s)
- 150017, A150017, AA02ED9J, AR02EE1B, H69327, PC1026738, ST02EET3, TX02EEHZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.43
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{4-bromo-2-fluoro-[1,1'-biphenyl]-3-yl}-2-chloro-2,2-difluoroethan-1-one (C14H7BrClF3O) - CSSB21103684443](/st/structure/200/5d672abb5dc6066c7e774ab045bf9333/FC1%253DC%2528C%253DCC%2528Br%2529%253DC1C%2528%253DO%2529C%2528F%2529%2528F%2529Cl%2529C1%253DCC%253DCC%253DC1.png "C14H7BrClF3O")
- Zoom the structure
- CSSB21103684443
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
Description: 1-(4-bromo-2-fluoro-[1,1'-biphenyl]-3-yl)-2-chloro-2,2-difluoroethanone; CAS: 2921908-52-1 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 250 mg | 315.70 | |
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 421.30 | |
Description: 1-(4-bromo-2-fluoro-[1,1'-biphenyl]-3-yl)-2-chloro-2,2-difluoroethanone; CAS: 2921908-52-1 | ||||||
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