Structure Info
- Chemspace ID
- CSSS00010045947 (In-Stock Screening Compounds)
- CAS
- 2562305-73-9, 1162262-35-2
- MFCD
- MFCD18733329
- IUPAC Name
- 2-(4-tert-butyl-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C16H24BFO2
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-547298, CSC010045947, EN300-190101, FCH3046762, Z1917228995
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.67
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010045947
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 121 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 125 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 137 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 156 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 195 |
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