Structure Info
- Chemspace ID
- CSSB00015849102 (In-Stock Building Blocks)
- MFCD
- MFCD29044506
- IUPAC Name
- 2-chloro-4-fluoro-5-methoxyphenol
- Mol formula
- C7H6ClFO2
- Mol weight
- 177 Da
- Catalog Number(s)
- AG00I2GO, BBV-87116065, BD00866319, CSC015849102, FCH5439129, Y4045813
- 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
- CSSB00015849102
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 500 mg | 427 | |
Angene International Limited | 10 days | China To: | 95 | 1 g | 568 | |
Description: 2-Chloro-4-fluoro-5-methoxyphenol; CAS: 1881328-09-1 |
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