Structure Info
- Chemspace ID
- CSCS20591801020 (Synthesis)
- IUPAC Name
- 1-[2-bromo(3,4,5,6-²H₄)phenyl](²H₃)ethan-1-one
- Mol formula
- C8H7BrO
- Mol weight
- 206 Da
- Catalog Number(s)
- CS-22385
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20591801020
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 100 mg | 2,575 |
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