Structure Info
- Chemspace ID
- CSCS00010996496 (Synthesis)
- MFCD
- MFCD27935954
- IUPAC Name
- N-ethyl-5-fluoro-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- Mol formula
- C14H20BFN2O4
- Mol weight
- 310 Da
- Catalog Number(s)
- BBV-77997032, BD00859592, CSC010996496, FCH3129170
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.56
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010996496
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:N-Ethyl-5-fluoro-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:N-Ethyl-5-fluoro-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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