Structure Info
- Chemspace ID
- CSCS00010996518 (Synthesis)
- MFCD
- MFCD27936006
- IUPAC Name
- 2,3-difluoro-N-methyl-6-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- Mol formula
- C13H17BF2N2O4
- Mol weight
- 314 Da
- Catalog Number(s)
- BBV-77991353, BD00817089, CSC010996518, FCH3129192
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.36
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010996518
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 | 728 | |
Description: Name:2,3-Difluoro-N-methyl-6-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 728 | |
Description: Name:2,3-Difluoro-N-methyl-6-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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