2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]acetamide
Structure Info
- Chemspace ID
- CSSB03559986542 (In-Stock Building Blocks)
- IUPAC Name
- 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]acetamide
- Mol formula
- C16H21BN2O3
- Mol weight
- 300 Da
- Catalog Number(s)
- AD291312, BBV-403878911, CS-1311613, F568958, H59704, OR1076565
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 77
- 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]acetamide (C16H21BN2O3) - CSSB03559986542](/st/structure/200/1fe9639781a9abe911e6ebd4e6b7ff81/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529c2ccc3%255BnH%255Dcc%2528CC%2528%253DO%2529N%2529c3c2.png "C16H21BN2O3")
- Zoom the structure
- CSSB03559986542
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 98 | 100 mg | 555.00 | |
| ChemScene CN | 5 days | China To: | 98 | 250 mg | 942.00 | |
Description: 2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl)acetamide | ||||||
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 675.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 1,145.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 3,435.00 | |
Description: 2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl)acetamide | ||||||
| Fluorochem CN | 14 days | China To: | 98 | 100 mg | 684.00 | |
| Fluorochem CN | 14 days | China To: | 98 | 250 mg | 1,148.00 | |
Description: 2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl)acetamide; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07 | ||||||
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