Structure Info
- Chemspace ID
- CSSS00000042866 (In-Stock Screening Compounds)
- MFCD
- MFCD00190145
- IUPAC Name
- 2,2,3,3-tetrafluoro-2,3-dihydro-1,4-benzodioxin-6-ol
- Mol formula
- C8H4F4O3
- Mol weight
- 224 Da
- Catalog Number(s)
- 103467-50-1, AA008SGX, ACM103467501, AE10045, AG008SJP, BBV-45064935, BD63983, CS-0339734, CSC000042866, FCH1680012, FT93023, HY-W294840, LN01312825, PC4523, PS-11232, Y3179979, ZXC348511
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000042866
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 | 48 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 59 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 81 |
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