Structure Info
- Chemspace ID
- CSSB06447802901 (In-Stock Building Blocks)
- MFCD
- MFCD34757840
- IUPAC Name
- 2,2-dichloro-1-[2-fluoro-5-(propan-2-yloxy)phenyl]ethan-1-ol
- Mol formula
- C11H13Cl2FO2
- Mol weight
- 267 Da
- Catalog Number(s)
- BBV-667525466, X176107
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06447802901
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 660 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,980 | |
Description: 2,2-Dichloro-1-(2-fluoro-5-isopropoxyphenyl)ethanol; CAS: 2755717-79-2 |
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