3-bromo-1-(4-bromophenyl)-2,2-difluoropropan-1-one
Structure Info
- Chemspace ID
- CSSB00135124748 (In-Stock Building Blocks)
- MFCD
- MFCD37030004
- IUPAC Name
- 3-bromo-1-(4-bromophenyl)-2,2-difluoropropan-1-one
- Mol formula
- C9H6Br2F2O
- Mol weight
- 328 Da
- Catalog Number(s)
- 727805, A727805, AA0F1CLN, AG0F1COF, BBV-136137803, CSC135124748, EN300-1702345, FCH19864090, PC1026756, TX0F1DU3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135124748
Items Overall 2 items from 1 supplier
| 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 | |
Description: 3-bromo-1-(4-bromophenyl)-2,2-difluoropropan-1-one; CAS: 1777805-01-2 | ||||||
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