Structure Info
- Chemspace ID
- CSSB00137315770 (In-Stock Building Blocks)
- MFCD
- MFCD31922981
- IUPAC Name
- 3-(2-bromo-1,1,2,2-tetrafluoroethoxy)pyridine
- Mol formula
- C7H4BrF4NO
- Mol weight
- 274 Da
- Catalog Number(s)
- AA02EQ4L, BBV-204457824, CS-7097, CSC137315770, FBR020, ZX-CU000054
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00137315770
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,361 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 4,386 | |
Description: 3-Pyridyloxytetrafluorobromoethane; CAS: 2368871-70-7 |
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