Structure Info
- Chemspace ID
- CSCS00010827788 (Synthesis)
- MFCD
- MFCD25460289
- IUPAC Name
- 3-chloro-2,4,5,6-tetrafluorobenzonitrile
- Mol formula
- C7ClF4N
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-51237830, CSC010827788, FCH2377587, JH254700
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010827788
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 | 723 | |
Description: 3-chloro-2,4,5,6-tetrafluorobenzonitrile; CAS: 31881-88-6 |
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