2-{2',5'-difluoro-[1,1'-biphenyl]-4-yl}oxetane
Structure Info
- Chemspace ID
- CSSB00102692908 (In-Stock Building Blocks)
- CAS
- 2137777-49-0
- MFCD
- MFCD36527726
- IUPAC Name
- 2-{2',5'-difluoro-[1,1'-biphenyl]-4-yl}oxetane
- Mol formula
- C15H12F2O
- Mol weight
- 246 Da
- Catalog Number(s)
- AR032UW9, BBV-113842786, CSC102692908, EC032WD1, EN300-767671, ST032VO1, Z2940726827, s_271570_13205814_13419906, s_271570____13205814____13419906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.73
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102692908
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: 2-[4-(2,5-difluorophenyl)phenyl]oxetane; CAS: 2137777-49-0 | ||||||
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