Structure Info
- Chemspace ID
- CSCS00135088380 (Synthesis)
- MFCD
- MFCD31543987
- IUPAC Name
- 2-(4-chloro-2-fluoro-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C12H14BClFNO4
- Mol weight
- 302 Da
- Catalog Number(s)
- BBV-131281756, BD00844553, CSC135088380, FCH19818969
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135088380
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 | 1,183 | |
Description: 2-(4-chloro-2-fluoro-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 641 | |
Description: Name:2-(4-Chloro-2-fluoro-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 641 | |
Description: Name:2-(4-Chloro-2-fluoro-3-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
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