2,2-difluoro-1-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}propan-1-one
Structure Info
- Chemspace ID
- CSSB02531763537 (In-Stock Building Blocks)
- IUPAC Name
- 2,2-difluoro-1-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}propan-1-one
- Mol formula
- C15H10F2O2
- Mol weight
- 260 Da
- Catalog Number(s)
- 786315, A786315, BBV-342257957, PC1039176
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 2,2-difluoro-1-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}propan-1-one (C15H10F2O2) - CSSB02531763537](/st/structure/200/3b1db6509be11a290e3aaa2d2f1fa120/CC%2528F%2529%2528F%2529C%2528%253DO%2529C1%253DCC2%253DC%2528OC3%253DC2C%253DCC%253DC3%2529C%253DC1.png "C15H10F2O2")
- Zoom the structure
- CSSB02531763537
Items Overall 6 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 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 1-(dibenzo[b,d]furan-2-yl)-2,2-difluoropropan-1-one | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: 1-(dibenzo[b,d]furan-2-yl)-2,2-difluoropropan-1-one | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire