Structure Info
- Chemspace ID
- CSSS00010080512 (In-Stock Screening Compounds)
- MFCD
- MFCD16987811, MFCD08277136
- IUPAC Name
- 4-fluoro-5-iodo-2-methylphenol
- Mol formula
- C7H6FIO
- Mol weight
- 252 Da
- Catalog Number(s)
- AA00IFW7, AG00IFYZ, AI60307, ALB17553, BBV-40225153, BD00800575, CS-0459386, CSC010080512, F402910, FCH1349046, HY-W348492, JH558389, JPM2-11218, PC500328, PS-11879, Y3205888, ZXC304847
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00010080512
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: | 95 | 1 mg | 55 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 92 |
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