Structure Info
- Chemspace ID
- CSSS00010244102 (In-Stock Screening Compounds)
- MFCD
- MFCD11840965
- IUPAC Name
- 1-bromo-2-fluoro-4-methoxy-5-methylbenzene
- Mol formula
- C8H8BrFO
- Mol weight
- 219 Da
- Catalog Number(s)
- 45369, AA00ITJO, AD-0727, AG00ITMG, AG311019, AI78000, AR00IUBG, B030500, BBV-40281993, BD200829, BLB23133, CD12010862, CS-0190990, CSC010244102, CSCR00000072844, E90574, F628949, FCH1405886, HY-W134753, JH559481, LN00149616, X175153, Y3102921, Z2721933881
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010244102
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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