Structure Info
- Chemspace ID
- CSSB00053663918 (In-Stock Building Blocks)
- MFCD
- MFCD29092197
- IUPAC Name
- 1-fluoro-4-methoxy-2-(propan-2-yloxy)benzene
- Mol formula
- C10H13FO2
- Mol weight
- 184 Da
- Catalog Number(s)
- 49451, BBV-96513512, CSC053663918, E94305, FCH7280295, PV-002839087056, X175531, Y4118316, s_34_18317416_6950544, s_34____18317416____6950544
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00053663918
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 | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 300 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 915 | |
Description: 1-Fluoro-2-isopropoxy-4-methoxybenzene; CAS: 1369855-12-8 |
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