3-bromo-5-ethyl-3'-(trifluoromethoxy)-1,1'-biphenyl
Structure Info
- Chemspace ID
- CSSB03219875684 (In-Stock Building Blocks)
- MFCD
- MFCD32877747
- IUPAC Name
- 3-bromo-5-ethyl-3'-(trifluoromethoxy)-1,1'-biphenyl
- Mol formula
- C15H12BrF3O
- Mol weight
- 345 Da
- Catalog Number(s)
- A1-32491, A469960, AA01QN66, AG01QN8Y, AR01QNXY, BD22602, ST01QOPQ, TX01QOEM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.78
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219875684
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 855.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,405.80 | |
Description: 3-Bromo-5-ethyl-3'-(trifluoromethoxy)-1,1'-biphenyl; CAS: 2804663-64-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 3-Bromo-5-ethyl-3'-(trifluoromethoxy)-1,1'-biphenyl; CAS: 2804663-64-5 | ||||||
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