Structure Info
- Chemspace ID
- CSSB00009844788 (In-Stock Building Blocks)
- MFCD
- MFCD16997325
- IUPAC Name
- 4-fluoro-3-(propan-2-yloxy)phenol
- Mol formula
- C9H11FO2
- Mol weight
- 170 Da
- Catalog Number(s)
- 48960, BBV-39718400, BD01495977, CSC009844788, E91293, FCH1139399, X179134, Y4127757
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009844788
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 | 350 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 910 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 4,110 | |
Description: 4-fluoro-3-isopropoxyphenol; CAS: 1243390-16-0 |
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