1-{[1,1'-biphenyl]-3-yl}-2-chloro-2,2-difluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB02525578919 (In-Stock Building Blocks)
- MFCD
- MFCD27938804
- IUPAC Name
- 1-{[1,1'-biphenyl]-3-yl}-2-chloro-2,2-difluoroethan-1-one
- Mol formula
- C14H9ClF2O
- Mol weight
- 267 Da
- Catalog Number(s)
- 319693, A319693, AA01EUDP, AG01EUGH, AR01EV5H, AX72073, BBV-327065541, F400852, H71904, PC1014270, ST01EVX9, TX01EVM5, Y4000789, ZXC370736
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.52
- Heavy atoms count
- 18
- 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-{[1,1'-biphenyl]-3-yl}-2-chloro-2,2-difluoroethan-1-one (C14H9ClF2O) - CSSB02525578919](/st/structure/200/1a68851c221e436aba70dd2aaef8cd83/FC%2528F%2529%2528Cl%2529C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%253DC1.png "C14H9ClF2O")
- Zoom the structure
- CSSB02525578919
Items Overall 5 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 156.20 | |
Description: 1-([1,1'-biphenyl]-3-yl)-2-chloro-2,2-difluoroethanone; CAS: 1965304-57-7 | ||||||
| AA Blocks CN | 12 days | China To: | 97 | 250 mg | 173.80 | |
Description: 1-Biphenyl-3-yl-2-chloro-2,2-difluoroethanone; CAS: 1965304-57-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 97 | 250 mg | 243.10 | |
Description: 1-Biphenyl-3-yl-2-chloro-2,2-difluoroethanone; CAS: 1965304-57-7 | ||||||
| eNovation CN | 20 days | China To: | 97 | 100 mg | 396.75 | |
| eNovation CN | 20 days | China To: | 97 | 250 mg | 494.50 | |
Description: 1-Biphenyl-3-yl-2-chloro-2,2-difluoroethanone; CAS: 1965304-57-7 | ||||||
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