1-(3,4-difluoro-5-propoxyphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00010367981 (In-Stock Building Blocks)
- MFCD
- MFCD22373504
- IUPAC Name
- 1-(3,4-difluoro-5-propoxyphenyl)propan-1-one
- Mol formula
- C12H14F2O2
- Mol weight
- 228 Da
- Catalog Number(s)
- A234291, AA01FBZX, AG01FC2P, AX94905, BBV-77841064, CSC010367981, FCH2877165, JH854549
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010367981
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 3,411.10 | |
Description: 4',5'-Difluoro-3'-n-propoxypropiophenone; CAS: 1443346-11-9 | ||||||
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