Structure Info
- Chemspace ID
- CSCS00010946698 (Synthesis)
- MFCD
- MFCD26687974
- IUPAC Name
- 2,3,4-trifluoro-5-(methylsulfanyl)benzonitrile
- Mol formula
- C8H4F3NS
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-54536460, CSC010946698, FCH2466240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 13
- 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
- CSCS00010946698
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 | 1,117 | |
Description: 2,3,4-trifluoro-5-(methylsulfanyl)benzonitrile; CAS: 1520365-00-7 |
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