1-{[1,1'-biphenyl]-3-yl}-2,2-difluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB00137471047 (In-Stock Building Blocks)
- MFCD
- MFCD34815481 , MFCD34815481
- IUPAC Name
- 1-{[1,1'-biphenyl]-3-yl}-2,2-difluoroethan-1-one
- Mol formula
- C14H10F2O
- Mol weight
- 232 Da
- Catalog Number(s)
- A71602, AG02G1R1, AR02G2G1, BBV-137251056, CSC137471047, EC02G3WT, IMED3271503101, ST02G37T, SY511217, TX02G2WP, s_271570_9007430_21745120, s_271570____9007430____21745120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 17
- 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
- Zoom the structure
- CSSB00137471047
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: 1-([1,1'-Biphenyl]-3-yl)-2,2-difluoroethanone; CAS: 366002-57-5 | ||||||
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