Ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propanoate
Structure Info
- Chemspace ID
- CSSB00132307692 (In-Stock Building Blocks)
- MFCD
- MFCD30481243
- IUPAC Name
- ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propanoate
- Mol formula
- C17H25BO5
- Mol weight
- 320 Da
- Catalog Number(s)
- 136311, 184175, A019147268, A1-10086, A45074, AA002H7L, AB15517, BBV-459632587, BD00943870, CS-0176894, CSC132307692, E185445, HY-W119732, LN04739725, N11862, N11862-0.25G, ST002IR5, TX002IG1, X186118, Y4125946, Y6376006
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.1
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propanoate (C17H25BO5) - CSSB00132307692](/st/structure/200/b7ba03205f7e92d50db9b56fb871c78c/CCOC%2528%253DO%2529C%2528C%2529OC1%253DCC%253DC%2528C%253DC1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png "C17H25BO5")
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- CSSB00132307692
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 638.00 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 5 g | 1,210.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 684.20 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 1,263.90 | |
Description: Ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propanoate; CAS: 1887769-37-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: Ethyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propanoate; CAS: 1887769-37-0 | ||||||
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