Structure Info
- Chemspace ID
- CSCS03437268780 (Synthesis)
- MFCD
- MFCD20091221
- IUPAC Name
- 4-chloro-N-(2-fluoro-5-nitrophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C19H19BClFN2O5
- Mol weight
- 421 Da
- Catalog Number(s)
- BD757124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.57
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03437268780
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 30 days | United States To: | 98 | 250 mg | 289 | |
| BLD Pharmatech Co., Limited | 30 days | United States To: | 98 | 1 g | 722 | |
Description: Name:4-Chloro-N-(2-fluoro-5-nitrophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide; CAS: 2096338-45-1 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 98 | 250 mg | 289 | |
| BLD Pharmatech GmbH | 30 days | Germany To: | 98 | 1 g | 722 | |
Description: Name:4-Chloro-N-(2-fluoro-5-nitrophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide; CAS: 2096338-45-1 | ||||||
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