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| 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine |
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NEW: Predict NMR spectrum
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| InChI: |
1S/C12H17BO4S/c1-11(2)12(3,4)17-13(16-11)10-9-8(7-18-10)14-5-6-15-9/h7H,5-6H2,1-4H3 |
| InChIKey: |
HRLHWIMNIQOHRF-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
4 |
| Rotatable bond: |
1 |
| Stereocenter: |
0 |
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| cLogP: |
4.854 |
| cLogS: |
-1.965 |
| Polar surface: |
65.16 |
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Supplier
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Description
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Reference
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| MaybridgeBB
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5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine
NMR 1H CDCl3
Hazard
Risk
Safety
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CC47839CB |
250 MG |
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CC47839CB |
250 MG |
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CC47839DA |
1 GR |
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CC47839DA |
1 GR |
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CC47839DE |
5 GR |
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CC47839DE |
5 GR |
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| kaironkem
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| 2-(2,3-dihydrothieno[3,4-b][1,4]dioxin-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| , 97%
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| advtechind
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| 2,3-Dihydrothieno[3,4-B][1,4]dioxine-5-boronic acid, pinacol ester |
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| apollo
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| 2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-boronic acid, pinacol ester |
| 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydrothieno[3,4-b][1,4]dioxine |
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