1-(5-bromo-3-ethoxy-2-fluorophenyl)-2,2,3,3,3-pentafluoropropan-1-one
Structure Info
- Chemspace ID
- CSSB21103685053 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-bromo-3-ethoxy-2-fluorophenyl)-2,2,3,3,3-pentafluoropropan-1-one
- Mol formula
- C11H7BrF6O2
- Mol weight
- 365 Da
- Catalog Number(s)
- 414896, A414896, AA02K6IW, PC1021063
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21103685053
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 443.30 | |
| AOBChem USA | 12 days | United States To: | 97 | 5 g | 1,585.10 | |
Description: 1-(5-bromo-3-ethoxy-2-fluorophenyl)-2,2,3,3,3-pentafluoropropan-1-one; CAS: 3031788-10-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 97 | 500 mg | 352.00 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 492.80 | |
| AA BLOCKS | 12 days | United States To: | 97 | 5 g | 1,762.20 | |
Description: 1-(5-bromo-3-ethoxy-2-fluorophenyl)-2,2,3,3,3-pentafluoropropan-1-one; CAS: 3031788-10-7 | ||||||
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