Structure Info
- Chemspace ID
- CSSB00011291422 (In-Stock Building Blocks)
- MFCD
- MFCD11639963
- IUPAC Name
- [2-(benzyloxy)-5-fluorophenyl]methanol
- Mol formula
- C14H13FO2
- Mol weight
- 232 Da
- Catalog Number(s)
- 36252, BBV-15955743, BD01565703, CS-0192639, CSC011291422, E90558, FCH5386669, HY-W136410, U128669
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011291422
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 | 355 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 920 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,680 | |
Description: (2-(Benzyloxy)-5-fluorophenyl)methanol; CAS: 331729-56-7 |
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