Structure Info
- Chemspace ID
- CSCS00021623342 (Synthesis)
- MFCD
- MFCD29101174
- IUPAC Name
- 2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
- Mol formula
- C13H17BN2O5
- Mol weight
- 292 Da
- Catalog Number(s)
- BBV-96522196, CSC021623342, FCH7194708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021623342
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 756 | |
Description: 2-nitro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide |
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