Structure Info
- Chemspace ID
- CSCS00020897477 (Synthesis)
- MFCD
- MFCD31392098
- IUPAC Name
- 2-chloro-6-fluoro-4-hydroxybenzonitrile
- Mol formula
- C7H3ClFNO
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-94964767, CSC020897477, FCH6071259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00020897477
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 | 986 | |
Description: 2-chloro-6-fluoro-4-hydroxybenzonitrile; CAS: 1632005-89-0 |
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