Structure Info
- Chemspace ID
- CSSS00010674473 (In-Stock Screening Compounds)
- MFCD
- MFCD23111064
- IUPAC Name
- 4-fluoro-2,5-dimethylphenol
- Mol formula
- C8H9FO
- Mol weight
- 140 Da
- Catalog Number(s)
- A010009779, AA00I3HW, AG00I3KO, AI44240, BBV-45497578, BD471502, CSC010674473, FCH2050242, LN04734506, PC910227, PS-15317, X187971, Y3308517, ZXC272410, a6_12856_157702
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00010674473
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 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire