Structure Info
- Chemspace ID
- CSSB00010071937 (In-Stock Building Blocks)
- MFCD
- MFCD16619651
- IUPAC Name
- 2,2,2-trifluoro-N-(2,2,2-trifluoroethanimidoyl)ethanimidamide
- Mol formula
- C4H3F6N3
- Mol weight
- 207 Da
- Catalog Number(s)
- AA019DF9, AV16817, BBV-40222120, BBV-45128342, BBV-86348635, CSC010071937, CSC015678716, CSC040192258, FCH1346013, FCH3449674, JH743400, PC108134, S27127
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00010071937
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 25 g | 681 | |
Description: N-(Perfluoroacetimidoyl)perfluoroacetamidine; CAS: 675-05-8 |
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