Structure Info
- Chemspace ID
- CSCS20504688130 (Synthesis)
- IUPAC Name
- 1,2-bis[3-chloro-2-fluoro-5-(trifluoromethyl)phenyl]ethane-1,2-diamine
- Mol formula
- C16H10Cl2F8N2
- Mol weight
- 453 Da
- Catalog Number(s)
- SY351793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.4
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS20504688130
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 995 | |
Description: 1,2-Bis[3-chloro-2-fluoro-5-(trifluoromethyl)phenyl]-1,2-ethanediamine | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 995 | |
Description: 1,2-Bis[3-chloro-2-fluoro-5-(trifluoromethyl)phenyl]-1,2-ethanediamine |
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