Structure Info
- Chemspace ID
- CSCS02148803634 (Synthesis)
- MFCD
- MFCD32666390
- IUPAC Name
- tert-butyl 3-{[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]methyl}azetidine-1-carboxylate
- Mol formula
- C21H31BFNO5
- Mol weight
- 407 Da
- Catalog Number(s)
- A1-26251, BBV-277740038
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02148803634
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,386 | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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