5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00010289455 (In-Stock Building Blocks)
- MFCD
- MFCD20923089, MFCD20923089
- IUPAC Name
- 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde
- Mol formula
- C14H17BN2O3
- Mol weight
- 272 Da
- Catalog Number(s)
- 27362, A1041525, BBV-79457283, CS-1240172, CSC010289455, D645935, EN300-12607806, F576409, FCH2854450, I80813, LAN-B92810, LAN-B92811, OR1153518, ZXC086803, sdv-4865
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde (C14H17BN2O3) - CSSB00010289455](/st/structure/200/0bf477803acfb4c67168c7ddcdd2153b/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCN%253DC2NC%253DC%2528C%253DO%2529C2%253DC1.png "C14H17BN2O3")
- Zoom the structure
- CSSB00010289455
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 98 | 50 mg | 216.00 | |
| ChemScene CN | 5 days | China To: | 98 | 100 mg | 368.00 | |
| ChemScene CN | 5 days | China To: | 98 | 250 mg | 625.00 | |
Description: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | ||||||
| Fluorochem CN | 14 days | China To: | 98 | 50 mg | 271.00 | |
| Fluorochem CN | 14 days | China To: | 98 | 100 mg | 454.00 | |
| Fluorochem CN | 14 days | China To: | 98 | 250 mg | 762.00 | |
Description: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07 | ||||||
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