Structure Info
- Chemspace ID
- CSSB00015904381 (In-Stock Building Blocks)
- MFCD
- MFCD28627050
- IUPAC Name
- 4-chloro-5-fluoro-2-methoxybenzoic acid
- Mol formula
- C8H6ClFO3
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-77588940, CSC015904381, FCH3860081, X179007
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015904381
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 565 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 900 | |
Description: 4-Chloro-5-fluoro-2-methoxybenzoic acid; CAS: 1387444-73-6 |
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