Structure Info
- Chemspace ID
- CSSB02128595945 (In-Stock Building Blocks)
- MFCD
- MFCD32696996
- IUPAC Name
- 6-bromo-6-fluoro-4-(2-methoxyacetyl)cyclohexa-2,4-dien-1-one
- Mol formula
- C9H8BrFO3
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-204449683, T99448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02128595945
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 170 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 g | 424 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 25 g | 1,584 | |
Description: 6-bromo-6-fluoro-4-(2-methoxyacetyl)cyclohexa-2,4-dien-1-one; CAS: 157014-35-2 |
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