Structure Info
- Chemspace ID
- CSCS00010996507 (Synthesis)
- MFCD
- MFCD27935987
- IUPAC Name
- 4-amino-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
- Mol formula
- C13H17BN2O6
- Mol weight
- 308 Da
- Catalog Number(s)
- BBV-77986669, BD00848335, CSC010996507, FCH3129181
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 125
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010996507
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: 4-amino-3-nitro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | ||||||
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 534 | |
Description: Name:4-Amino-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 534 | |
Description: Name:4-Amino-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid |
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