Ethyl 2-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amino}acetate
Structure Info
- Chemspace ID
- CSSB00010144545 (In-Stock Building Blocks)
- MFCD
- MFCD18384003
- IUPAC Name
- ethyl 2-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amino}acetate
- Mol formula
- C16H24BNO4
- Mol weight
- 305 Da
- Catalog Number(s)
- A501818, AD290394, AG00956S, AR0095VS, BBLS00010144545, BBV-77974464, CSC010144545, FCH2801025, TX0096CG, bbls00010144545
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amino}acetate (C16H24BNO4) - CSSB00010144545](/st/structure/200/7c3722012a191d16a2302fb2cb05e603/CCOC%2528%253DO%2529CNC1%253DCC%253DC%2528C%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png "C16H24BNO4")
- Zoom the structure
- CSSB00010144545
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 445.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 1,230.00 | |
Description: ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenylamino)acetate; CAS: 1198615-69-8 | ||||||
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