6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H,6H,7H-pyrrolo[3,4-b]pyridin-5-one
Structure Info
- Chemspace ID
- CSSB15016461186 (In-Stock Building Blocks)
- CAS
- 2102195-38-8
- MFCD
- MFCD34697591, MFCD34697591
- IUPAC Name
- 6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H,6H,7H-pyrrolo[3,4-b]pyridin-5-one
- Mol formula
- C14H19BN2O3
- Mol weight
- 274 Da
- Catalog Number(s)
- BBLS15016461186, BBV-1198427255, EN300-55065587, bbls15016461186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H,6H,7H-pyrrolo[3,4-b]pyridin-5-one (C14H19BN2O3) - CSSB15016461186](/st/structure/200/fd29096d61ef737a6c7e6b5429bed7e6/CN1CC2%253DNC%253DC%2528C%253DC2C1%253DO%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png "C14H19BN2O3")
- Zoom the structure
- CSSB15016461186
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 232.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 347.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 494.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 780.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 999.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,959.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 232.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 347.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 494.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 780.00 |
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Similarity Analogs
![Chemical structure of 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5H,7H-furo[3,4-b]pyridin-5-one - CSSB00010893911](/st/structure/200/94ae939aff930fae898f2088872ccfaa/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCN%253DC2COC%2528%253DO%2529C2%253DC1.png)
![Chemical structure of N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]acetamide - CSSB00010141022](/st/structure/200/9271e4197c4f91e8ba1adbe4ac6dbb4e/CC%2528%253DO%2529NC1%253DNC%253DC%2528C%253DN1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
