Structure Info
- Chemspace ID
- CSSB00055241798 (In-Stock Building Blocks)
- MFCD
- MFCD29044462
- IUPAC Name
- 2-fluoro-5-(2-methoxyethoxy)phenol
- Mol formula
- C9H11FO3
- Mol weight
- 186 Da
- Catalog Number(s)
- A1-14084, AA00I232, AI42410, BBV-87113582, BD00855960, CSC055241798, FCH7018328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00055241798
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,345 | |
Description: 2-fluoro-5-(2-methoxyethoxy)phenol; CAS: 1881293-11-3 |
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