Structure Info
- Chemspace ID
- CSSB14863687670 (In-Stock Building Blocks)
- IUPAC Name
- [2-(benzyloxy)-4-fluorophenyl]magnesiumylium bromide
- Mol formula
- C13H10BrFMgO
- Mol weight
- 305 Da
- Catalog Number(s)
- AA01EW0U
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14863687670
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 50 ml | 1,033 | |
AA Blocks CN | 12 days | China To: | 90 | 100 ml | 1,628 | |
Description: 2-Benzyloxy-4-fluorophenylmagnesium bromide, 0.25M THF; CAS: 470717-51-2 |
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