Structure Info
- Chemspace ID
- CSSB00135416408 (In-Stock Building Blocks)
- MFCD
- MFCD33551543
- IUPAC Name
- 2-bromo-3,4,5,6-tetrafluorobenzonitrile
- Mol formula
- C7BrF4N
- Mol weight
- 254 Da
- Catalog Number(s)
- A1338823, ArZ-UP365521, BBV-167526656, BD01276894, CSC135416408, F81912, FCH20181391, X185985, Y1104269, ZXC138657
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- 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
- CSSB00135416408
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 335 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 865 | |
Description: 2-Bromo-3,4,5,6-tetrafluorobenzonitrile; CAS: 16583-02-1 |
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