Structure Info
- Chemspace ID
- CSSB00010873279 (In-Stock Building Blocks)
- MFCD
- MFCD25955025
- IUPAC Name
- 2-chloro-4-fluoro-3-methylbenzoyl chloride
- Mol formula
- C8H5Cl2FO
- Mol weight
- 207 Da
- Catalog Number(s)
- A010011518, A1197189, ADB4186558001, BBV-51271803, BD01160798, CSC010873279, FCH2411559, G67884, Y4015969
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010873279
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 154 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 261 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 702 | |
Description: Name:2-Chloro-4-fluoro-3-methylbenzoyl chloride; Hazard statement: 8; CAS: 1058721-62-2 |
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