Structure Info
- Chemspace ID
- CSSB06633775592 (In-Stock Building Blocks)
- MFCD
- MFCD18375515
- IUPAC Name
- 1-(3-ethoxy-4,5-difluorophenyl)-2,2,2-trifluoroethan-1-one
- Mol formula
- C10H7F5O2
- Mol weight
- 254 Da
- Catalog Number(s)
- AA01FABB, AR01FB33, JH853728, X174577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06633775592
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 240 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 620 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,810 | |
Description: 1-(3-Ethoxy-4,5-difluorophenyl)-2,2,2-trifluoroethanone; CAS: 1443327-55-6 |
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