Structure Info
- Chemspace ID
- CSCS00020883903 (Synthesis)
- MFCD
- MFCD27936016
- IUPAC Name
- 2-[2-chloro-5-(2-methylpropoxy)-4-nitrophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C16H23BClNO5
- Mol weight
- 356 Da
- Catalog Number(s)
- BBV-82789259, BD00841031, CSC020883903, FCH3813796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.33
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020883903
Items Overall 3 items from 3 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:2-(2-Chloro-5-isobutoxy-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 631 | |
Description: Name:2-(2-Chloro-5-isobutoxy-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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