1-[2-(cyclopentyloxy)phenyl]-2,2-difluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB14955581106 (In-Stock Building Blocks)
- MFCD
- MFCD35349622
- IUPAC Name
- 1-[2-(cyclopentyloxy)phenyl]-2,2-difluoroethan-1-one
- Mol formula
- C13H14F2O2
- Mol weight
- 240 Da
- Catalog Number(s)
- 422420, A422420, BBV-1131970773, PC1034408
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14955581106
Items Overall 2 items from 1 supplier
| 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-(2-(cyclopentyloxy)phenyl)-2,2-difluoroethanone | ||||||
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