Methyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]acetate
Structure Info
- Chemspace ID
- CSSB03567560539 (In-Stock Building Blocks)
- MFCD
- MFCD37079902
- IUPAC Name
- methyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]acetate
- Mol formula
- C17H22BNO4
- Mol weight
- 315 Da
- Catalog Number(s)
- BBLS03567560539, BBV-413341373, EN300-35116225, bbls03567560539
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]acetate (C17H22BNO4) - CSSB03567560539](/st/structure/200/122c61fe512f288407063f5ba145791b/COC%2528%253DO%2529Cc1c%255BnH%255Dc2ccc%2528cc12%2529B3OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O3.png "C17H22BNO4")
- Zoom the structure
- CSSB03567560539
Items Overall 24 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 123.76 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 172.27 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 240.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 301.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 370.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 205.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 306.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 438.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 691.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 884.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,735.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,566.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 3,807.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 205.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 306.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 438.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 691.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 884.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,735.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 123.76 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 172.27 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 240.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 301.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 370.00 |
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Similarity Analogs
![Chemical structure of methyl 2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]acetate - CSSB03567560538](/st/structure/200/1d39afede579509572d0d280db1c7166/COC%2528%253DO%2529Cc1c%255BnH%255Dc2cc%2528ccc12%2529B3OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O3.png)
![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 methyl 2-acetamido-3-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-3-yl]propanoate - CSSB21224766694](/st/structure/200/4a0c98fe7ac1b4cdfca672d76b63d796/COC%2528%253DO%2529C%2528CC1%253DCNC2%253DC1C%253DC%2528C%253DC2%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1%2529NC%2528C%2529%253DO.png)
