Structure Info
- Chemspace ID
- CSCS00010996657 (Synthesis)
- MFCD
- MFCD27936268
- IUPAC Name
- 5-chloro-3-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
- Mol formula
- C11H14BClN2O4
- Mol weight
- 285 Da
- Catalog Number(s)
- BBV-77566332, BD00844832, CSC010996657, FCH3129328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.76
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010996657
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 788 | |
Description: 5-chloro-3-nitro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | ||||||
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 437 | |
Description: Name:5-Chloro-3-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 437 | |
Description: Name:5-Chloro-3-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
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