Structure Info
- Chemspace ID
- CSSS00000068659 (In-Stock Screening Compounds)
- MFCD
- MFCD08275275
- IUPAC Name
- 2,2,3,3,7-pentafluoro-2,3-dihydro-1,4-benzodioxin-6-amine
- Mol formula
- C8H4F5NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-77895520, BD00807799, CSC000068659, FCH2717484, PS-7574
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000068659
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 | 55 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 92 |
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