Structure Info
- Chemspace ID
- CSCS00010746648 (Synthesis)
- MFCD
- MFCD23110977
- IUPAC Name
- 2-chloro-6-fluorobenzene-1,4-diol
- Mol formula
- C6H4ClFO2
- Mol weight
- 163 Da
- Catalog Number(s)
- BBV-49333439, CSC010746648, FCH2314002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010746648
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 2-chloro-6-fluorobenzene-1,4-diol; CAS: 1394987-50-8 |
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