1-(3-bromo-2-fluoro-6-methoxyphenyl)-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB20117301869 (In-Stock Building Blocks)
- MFCD
- MFCD35386538
- IUPAC Name
- 1-(3-bromo-2-fluoro-6-methoxyphenyl)-2,2,2-trifluoroethan-1-one
- Mol formula
- C9H5BrF4O2
- Mol weight
- 301 Da
- Catalog Number(s)
- 519009, A519009, AG02LW49, BBV-1285528690, PC1021239, TX02LX9X
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20117301869
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-(3-bromo-2-fluoro-6-methoxyphenyl)-2,2,2-trifluoroethanone; CAS: 3037676-29-9 | ||||||
| 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-(3-bromo-2-fluoro-6-methoxyphenyl)-2,2,2-trifluoroethanone; CAS: 3037676-29-9 | ||||||
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