Structure Info
- Chemspace ID
- CSCS00010083110 (Synthesis)
- MFCD
- MFCD16996458
- IUPAC Name
- N-methyl-5-nitro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
- Mol formula
- C12H18BN3O4
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-83872862, CSC010083110, FCH2776515
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010083110
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,052 | |
Description: N-methyl-5-nitro-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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