Structure Info
- Chemspace ID
- CSSS00013084847 (In-Stock Screening Compounds)
- MFCD
- MFCD22491122
- IUPAC Name
- 2-bromo-1-[4-bromo-2-(trifluoromethyl)phenyl]ethan-1-one
- Mol formula
- C9H5Br2F3O
- Mol weight
- 346 Da
- Catalog Number(s)
- A010097272, AA01FHDD, AG01FHG5, AY01869, BBV-46746251, BD00814029, CS-0448074, CSC013084847, D608954, FCH2277883, HY-W336712, LN02208504, PC500541, PS-9895, SAB-113339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 15
- 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
- CSSS00013084847
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 48 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 59 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 81 |
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