2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]ethan-1-ol
Structure Info
- Chemspace ID
- CSSB21224766693 (In-Stock Building Blocks)
- IUPAC Name
- 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]ethan-1-ol
- Mol formula
- C16H22BNO3
- Mol weight
- 287 Da
- Catalog Number(s)
- BBLS21224766693, EN300-54097860, bbls21224766693
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]ethan-1-ol (C16H22BNO3) - CSSB21224766693](/st/structure/200/7638525ff4de0f38c20e8d8e55fc0496/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC2%253DC%2528NC%253DC2CCO%2529C%253DC1.png "C16H22BNO3")
- Zoom the structure
- CSSB21224766693
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 743.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 779.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 814.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 849.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 884.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,735.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,566.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,807.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of methyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]acetate - CSSB03567560539](/st/structure/200/122c61fe512f288407063f5ba145791b/COC%2528%253DO%2529Cc1c%255BnH%255Dc2ccc%2528cc12%2529B3OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O3.png)
![Chemical structure of 2-methyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]propanoic acid - CSSB00020699928](/st/structure/200/b07232d8d4b379f3da132e6752b8fbe7/CC%2528C%2529%2528C%2528O%2529%253DO%2529C1%253DCNC2%253DCC%253DC%2528C%253DC12%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
Similarity Analogs
![Chemical structure of 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]acetamide - CSSB03559986542](/st/structure/200/1fe9639781a9abe911e6ebd4e6b7ff81/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529c2ccc3%255BnH%255Dcc%2528CC%2528%253DO%2529N%2529c3c2.png)
![Chemical structure of 2,2-dimethyl-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]propyl acetate - CSSB20621207793](/st/structure/200/b71e5148aabbf2c0ada99f2e755792be/CC%2528%253DO%2529OCC%2528C%2529%2528C%2529CC1%253DCNC2%253DCC%253DC%2528C%253DC12%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
