Structure Info
- Chemspace ID
- CSCS00010996626 (Synthesis)
- MFCD
- MFCD27936181
- IUPAC Name
- 2-(3-chloro-4-ethoxy-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H19BClNO5
- Mol weight
- 328 Da
- Catalog Number(s)
- BBV-78218872, BD00823388, CSC010996626, FCH3129298
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010996626
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 | 723 | |
Description: 2-(3-chloro-4-ethoxy-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
| BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 631 | |
Description: Name:2-(3-Chloro-4-ethoxy-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 631 | |
Description: Name:2-(3-Chloro-4-ethoxy-5-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
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