Structure Info
- Chemspace ID
- CSCS02495350438 (Synthesis)
- MFCD
- MFCD32690302
- IUPAC Name
- N-cyclopropyl-2-[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
- Mol formula
- C17H23BFNO4
- Mol weight
- 335 Da
- Catalog Number(s)
- A1-27524, BBV-489254738
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02495350438
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 985 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,617 |
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