Structure Info
- Chemspace ID
- CSCS00016824073 (Synthesis)
- IUPAC Name
- 2-(4-amino-2,3,5,6-tetrafluorophenoxy)acetonitrile
- Mol formula
- C8H4F4N2O
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-79105957, CSC016824073, FCH10091932
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016824073
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 2-(4-amino-2,3,5,6-tetrafluorophenoxy)acetonitrile | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 2-(4-amino-2,3,5,6-tetrafluorophenoxy)acetonitrile |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire