Structure Info
- Chemspace ID
- CSCS00021285447 (Synthesis)
- MFCD
- MFCD27935978
- IUPAC Name
- 5-fluoro-2-nitro-N-(propan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- Mol formula
- C15H22BFN2O4
- Mol weight
- 324 Da
- Catalog Number(s)
- BBV-82789432, BD00848281, CSC021285447, FCH3820938
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.97
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021285447
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 437 | |
Description: Name:5-Fluoro-N-isopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 437 | |
Description: Name:5-Fluoro-N-isopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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