Structure Info
- Chemspace ID
- CSCS00010996492 (Synthesis)
- MFCD
- MFCD27935944
- IUPAC Name
- 5-methoxy-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
- Mol formula
- C13H19BN2O5
- Mol weight
- 294 Da
- Catalog Number(s)
- BBV-78424391, BD00835054, CSC010996492, FCH3129166
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010996492
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 690 | |
Description: 5-methoxy-2-nitro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | ||||||
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 437 | |
Description: Name:5-Methoxy-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-Methoxy-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
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