2,2,3,3,3-pentafluoro-1-(3-propoxyphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB20899226392 (In-Stock Building Blocks)
- MFCD
- MFCD35326557
- IUPAC Name
- 2,2,3,3,3-pentafluoro-1-(3-propoxyphenyl)propan-1-one
- Mol formula
- C12H11F5O2
- Mol weight
- 282 Da
- Catalog Number(s)
- 394354, A394354, AA02LVBE, BBV-1795717124, PC1021153
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20899226392
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 194.70 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 278.30 | |
Description: 2,2,3,3,3-pentafluoro-1-(3-propoxyphenyl)propan-1-one; CAS: 3031799-79-5 | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 194.70 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 278.30 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 389.40 | |
Description: 2,2,3,3,3-pentafluoro-1-(3-propoxyphenyl)propan-1-one; CAS: 3031799-79-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 216.70 | |
| AA BLOCKS | 12 days | United States To: | 97 | 500 mg | 310.20 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 433.40 | |
Description: 2,2,3,3,3-pentafluoro-1-(3-propoxyphenyl)propan-1-one; CAS: 3031799-79-5 | ||||||
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