Structure Info
- Chemspace ID
- CSSS00138428109 (In-Stock Screening Compounds)
- MFCD
- MFCD00173161
- IUPAC Name
- 2,2-difluoro-2-[3-(trifluoromethyl)phenoxy]-N-[4-(trifluoromethyl)phenyl]acetamide
- Mol formula
- C16H9F8NO2
- Mol weight
- 399 Da
- Catalog Number(s)
- 6G-388S, BD00900268, CSC138428109
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.64
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00138428109
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 42 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 52 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 70 |
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