Structure Info
- Chemspace ID
- CSSB00010062412 (In-Stock Building Blocks)
- MFCD
- MFCD18783188
- IUPAC Name
- {[4-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}diethylamine
- Mol formula
- C17H27BClNO2
- Mol weight
- 324 Da
- Catalog Number(s)
- AA01EHF4, AX55276, ArZ-UP118489, BBV-77968997, BD459251, BS-34255, CD12189234, CS-0176396, CSC010062412, FCH2767800, HY-W119234, WID34129, Y2300, ZX-AE058190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010062412
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 96 | 1 g | 336 | |
AA BLOCKS | 12 days | United States To: | 96 | 5 g | 1,151 | |
Description: 2-Chloro-5-(N,N-diethylaminomethyl)phenylboronic acid, pinacol ester; CAS: 2096341-29-4 | ||||||
A2B Chem | 12 days | United States To: | 96 | 1 g | 346 | |
A2B Chem | 12 days | United States To: | 96 | 5 g | 1,180 | |
Description: 2-Chloro-5-(N,N-diethylaminomethyl)phenylboronic acid, pinacol ester; CAS: 2096341-29-4 |
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