Structure Info
- Chemspace ID
- CSSB00160470533 (In-Stock Building Blocks)
- MFCD
- MFCD32070723
- IUPAC Name
- 1,1,1,3,3,3-hexafluoro-2-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]propan-2-ol
- Mol formula
- C15H16BF7O3
- Mol weight
- 388 Da
- Catalog Number(s)
- AA01K8MA, BA23806, CSC160470533, PC32964, PS-14335
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.96
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160470533
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Apollo Scientific | 10 days | United Kingdom To: | 95 | 250 mg | 22 | |
Apollo Scientific | 10 days | United Kingdom To: | 95 | 1 g | 70 | |
Description: CAS: 2376598-54-6 | ||||||
Apollo Scientific USA | 10 days | United States To: | 95 | 250 mg | 22 | |
Apollo Scientific USA | 10 days | United States To: | 95 | 1 g | 70 | |
Description: CAS: 2376598-54-6 |
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