Structure Info
- Chemspace ID
- CSSB06447358895 (In-Stock Building Blocks)
- MFCD
- MFCD34758766, MFCD34530336
- IUPAC Name
- 2-[4-(benzyloxy)-5-fluoro-2-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C20H24BFO3
- Mol weight
- 342 Da
- Catalog Number(s)
- AG022JVE, BBV-667064817, X175796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.03
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06447358895
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 100 mg | 37 | |
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 47 | |
| Angene International Limited | 10 days | China To: | 97 | 500 mg | 53 | |
| Angene International Limited | 10 days | China To: | 97 | 1 g | 70 | |
Description: (E)-N-(2-bromo-4-methylbenzylidene)piperidin-1-amine; CAS: 2734780-27-7 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 495 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 795 | |
Description: 2-(4-(Benzyloxy)-5-fluoro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 2414379-71-6 | ||||||
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