Structure Info
- Chemspace ID
- CSCS00010996497 (Synthesis)
- MFCD
- MFCD27935958
- IUPAC Name
- 5-fluoro-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- Mol formula
- C12H15BFNO5
- Mol weight
- 283 Da
- Catalog Number(s)
- BBV-79465072, BD00839224, CSC010996497, FCH3129171
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010996497
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 | 591 | |
Description: 5-fluoro-2-nitro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | ||||||
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 534 | |
Description: Name:5-Fluoro-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; Hazard statement: 9 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 534 | |
Description: Name:5-Fluoro-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol; Hazard statement: 9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire