Structure Info
- Chemspace ID
- CSSB00020950827 (In-Stock Building Blocks)
- MFCD
- MFCD32265190
- IUPAC Name
- 4-bromo-2-fluoro-5-(trifluoromethyl)benzonitrile
- Mol formula
- C8H2BrF4N
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-107661361, CSC020950827, FCH8004948, PC305029
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020950827
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 95 | 250 mg | 175 | |
Apollo Scientific | 10 days | United Kingdom To: | 95 | 1 g | 526 | |
Description: CAS: 2091422-93-2 |
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