Structure Info
- Chemspace ID
- CSSB03439808969 (In-Stock Building Blocks)
- MFCD
- MFCD32902921
- IUPAC Name
- 5-(benzyloxy)-1,3-difluoro-2-iodobenzene
- Mol formula
- C13H9F2IO
- Mol weight
- 346 Da
- Catalog Number(s)
- 51219, AD266472, BBV-357750018, BD01520998, CS-0190366, E96406, HY-W133427, Y4145197
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076923076923077
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03439808969
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 295 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,060 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 3,540 | |
Description: 5-(Benzyloxy)-1,3-difluoro-2-iodobenzene; CAS: 1799824-81-9 |
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