Structure Info
- Chemspace ID
- CSSB00000321356 (In-Stock Building Blocks)
- MFCD
- MFCD12634061
- IUPAC Name
- {5-fluoro-2-[(2-fluorophenyl)methoxy]phenyl}boronic acid
- Mol formula
- C13H11BF2O3
- Mol weight
- 264 Da
- Catalog Number(s)
- 1256358-52-7, A019120505, AA000O32, AA31114, ACM1256358527, AFI1256358527, AG328224, BBV-2090554, BC4179962, BD236200, CD12168551, CS-0174931, CSC000321356, F591623, FF42816, HY-W117762, JH624266, LN02039078, X1977
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000321356
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 97 | 100 mg | 689 | |
Description: CAS: 1256358-52-7 | ||||||
A2B Chem | 12 days | United States To: | 97 | 100 mg | 707 | |
Description: CAS: 1256358-52-7 |
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