Structure Info
- Chemspace ID
- CSCS00138413897 (Synthesis)
- MFCD
- MFCD27936019
- IUPAC Name
- methyl 2-[4-chloro-2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-cyanoacetate
- Mol formula
- C16H18BClN2O6
- Mol weight
- 381 Da
- Catalog Number(s)
- BD00836517, CSC138413897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00138413897
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 444 | |
Description: Name:Methyl 2-(4-chloro-2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-cyanoacetate | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 444 | |
Description: Name:Methyl 2-(4-chloro-2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-cyanoacetate |
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