Structure Info
- Chemspace ID
- CSSB06595473602 (In-Stock Building Blocks)
- MFCD
- MFCD34760595
- IUPAC Name
- 2-(benzyloxy)-1-fluoro-4-(propan-2-yloxy)benzene
- Mol formula
- C16H17FO2
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-675058943, X175948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06595473602
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 230 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 600 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,720 | |
Description: 2-(Benzyloxy)-1-fluoro-4-isopropoxybenzene; CAS: 2764729-35-1 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire