Structure Info
- Chemspace ID
- CSSB00010073245 (In-Stock Building Blocks)
- MFCD
- MFCD16628202
- IUPAC Name
- 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H,3H,4H-pyrano[2,3-b]pyridine
- Mol formula
- C14H20BNO3
- Mol weight
- 261 Da
- Catalog Number(s)
- 1222533-93-8, 176349, 2480AD, A029182623, A612233, AA0016XL, AA55541, ACM1222533938, AF17592, AFI1222533938, AG00170D, AG147792, AP1222533938, AT14095, AT14095-0.25G, ArZ-UP068703, BBV-77559458, BD294488, BS-21266, CB00942, CD11323735, CS-0175722, CSC010073245, D453323, FCH2771727, GS2217, HY-W118557, JH622313, LAN-B35434, LN00156186, LQT-B35499, PBEB10844, S82202, XYB53393, Y4122146, ZX-AE008404
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.64285714285714
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010073245
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 96 | 100 mg | 146 | |
| AA BLOCKS | 12 days | United States To: | 96 | 250 mg | 254 | |
| AA BLOCKS | 12 days | United States To: | 96 | 1 g | 581 | |
| AA BLOCKS | 12 days | United States To: | 96 | 5 g | 2,048 | |
Description: CAS: 1222533-93-8 | ||||||
| A2B Chem | 12 days | United States To: | 96 | 100 mg | 153 | |
| A2B Chem | 12 days | United States To: | 96 | 250 mg | 268 | |
| A2B Chem | 12 days | United States To: | 96 | 1 g | 597 | |
| A2B Chem | 12 days | United States To: | 96 | 5 g | 2,098 | |
Description: CAS: 1222533-93-8 | ||||||
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