Structure Info
- Chemspace ID
- CSSB00010269774 (In-Stock Building Blocks)
- MFCD
- MFCD20485230, MFCD11977204
- IUPAC Name
- 5-chloro-4-fluoro-2-methoxybenzaldehyde
- Mol formula
- C8H6ClFO2
- Mol weight
- 189 Da
- Catalog Number(s)
- AG021W2W, AT16482, AT16482-0.25G, AVA89192, ArZ-UP371106, BBV-44977919, BD461287, BI47264, CSC010269774, CSCR00000191105, FCH1605807, Y1110552, Z2217570445, ZXC144242
- 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
- CSSB00010269774
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 615 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 818 | |
Description: 5-Chloro-4-fluoro-2-methoxybenzaldehyde; CAS: 889858-36-0 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 273 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 370 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 499 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1,669 | |
Description: 5-Chloro-4-fluoro-2-methoxybenzaldehyde; CAS: 889858-36-0 | ||||||
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