(3-bromophenyl)(2,5-difluorophenyl)methanone
Structure Info
- Chemspace ID
- CSSB00000323682 (In-Stock Building Blocks)
- MFCD
- MFCD11210279, MFCD11210279
- IUPAC Name
- (3-bromophenyl)(2,5-difluorophenyl)methanone
- Mol formula
- C13H7BrF2O
- Mol weight
- 297 Da
- Catalog Number(s)
- 122241, A122241, BBV-5116672, BC4182041, CSC000323682, PC1039063
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.49
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000323682
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,980.00 | |
Description: (3-bromophenyl)(2,5-difluorophenyl)methanone; CAS: 1094275-52-1 | ||||||
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