Structure Info
- Chemspace ID
- CSSB00015717354 (In-Stock Building Blocks)
- MFCD
- MFCD28519989
- IUPAC Name
- 3-chloro-2-fluoro-4-methoxyphenol
- Mol formula
- C7H6ClFO2
- Mol weight
- 177 Da
- Catalog Number(s)
- 32256, AA01XH32, AG01XH5U, AT28697, BBV-77621617, BD01413803, BG41306, CS-0193196, CSC015717354, FCH3860995, HY-W136970, LN04957803, S70660, WLZ3718, Y4047632
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015717354
Items Overall 10 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 250 mg | 701 | |
Angene International Limited | 10 days | China To: | 95 | 500 mg | 796 | |
Description: 3-Chloro-2-fluoro-4-methoxyphenol; CAS: 1781486-60-9 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 295 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 745 | |
Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 g | 2,665 | |
Description: 3-Chloro-2-fluoro-4-methoxyphenol; CAS: 1781486-60-9 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 378 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 520 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 711 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 2,422 | |
A2B Chem | 12 days | United States To: | 97 | 10 g | 4,086 | |
Description: 3-Chloro-2-fluoro-4-methoxyphenol; CAS: 1781486-60-9 |
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