Structure Info
- Chemspace ID
- CSCS00138414017 (Synthesis)
- MFCD
- MFCD27936424
- IUPAC Name
- 4,4,5,5-tetramethyl-2-[2-(5-methyl-2-nitrophenoxy)phenyl]-1,3,2-dioxaborolane
- Mol formula
- C19H22BNO5
- Mol weight
- 355 Da
- Catalog Number(s)
- BD00784188, CSC138414017
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.75
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.368
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00138414017
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 | 631 | |
Description: Name:4,4,5,5-Tetramethyl-2-(2-(5-methyl-2-nitrophenoxy)phenyl)-1,3,2-dioxaborolane | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 631 | |
Description: Name:4,4,5,5-Tetramethyl-2-(2-(5-methyl-2-nitrophenoxy)phenyl)-1,3,2-dioxaborolane |
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