Structure Info
- Chemspace ID
- CSSB00010623924 (In-Stock Building Blocks)
- MFCD
- MFCD06246208
- IUPAC Name
- 4-chloro-5-fluoro-2-methoxybenzaldehyde
- Mol formula
- C8H6ClFO2
- Mol weight
- 189 Da
- Catalog Number(s)
- ArZ-UP371105, BBV-45445599, CSC010623924, FCH1998339, SY405168, X179006, Y1110551, ZXC144241
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010623924
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 495 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 795 | |
Description: 4-Chloro-5-fluoro-2-methoxybenzaldehyde; CAS: 883523-46-4 | ||||||
eNovation Chemicals LLC | 20 days | United States To: | 95 | 500 mg | 339 | |
eNovation Chemicals LLC | 20 days | United States To: | 95 | 1 g | 569 | |
Description: 4-Chloro-5-fluoro-2-methoxybenzaldehyde; CAS: 883523-46-4 |
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