Structure Info
- Chemspace ID
- CSSB20621657101 (In-Stock Building Blocks)
- IUPAC Name
- 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl sulfurofluoridate
- Mol formula
- C12H15BF2O5S
- Mol weight
- 320 Da
- Catalog Number(s)
- EN300-52513574
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621657101
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 277 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 396 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 624 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 799 |
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