
4-(Morpholinomethyl)phenylboronic acid, pinacol ester
CAS:
Ref. IN-DA0033TP
1g
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5g
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10g
53.00€
1kg
To inquire
25g
80.00€
5kg
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100g
161.00€
250mg
25.00€

- Organometallic Compounds
- Boron (B) Compounds
- Organosilicon Compounds
- Building Blocks
- Boronic Acids & Boronic Acid Derivatives
- Organoboranes
- 6-membered Rings
Product Information
Name:4-(Morpholinomethyl)phenylboronic acid, pinacol ester
Synonyms:
- 4-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)morpholine
- 4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine
- 4-(4-Morpholinomethyl)phenylboronic acid pinacol ester
- 4-{[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}morpholine
- 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
- 4-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}morpholine
- morpholine, 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-
- 4-(4-Morpholinomethyl)phenylboronic acid pinacol e
- 4-(Methylmorpholino)phenylboronic acid pinacol ester
- 4-((morpholino)methyl)phenylboronic acid pinacol ester
- 4-((morpholino)methyl)phenylboronicacid pinacol ester
- 4-((morpholino)methyl) phenylboronic acid pinacol ester
- 4-(4-morpholinomethyl) phenylboronic acid pinacol ester
- 4-(4-Morpholinomethyl)phenylboronic acid pinacol ester, 97%
- 2-[4-(Morpholinomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 4,4,5,5-Tetramethyl-2-[4-(morpholinomethyl)phenyl]-1,3,2-dioxaborolane
- 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) benzyl)morpholine
- 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl)benzyl)morpholine
- 4-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]-morpholine
- 4,4,5,5-tetramethyl-2-[4-(morpholin-4-ylmethyl)phenyl]-1,3,2-dioxaborolane
- 4-(4-(4, 4, 5, 5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl) morpholine
- See more synonyms
Brand:Indagoo
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:303.2042
Formula:C17H26BNO3
Purity:95%
Color/Form:Solid
InChI:InChI=1S/C17H26BNO3/c1-16(2)17(3,4)22-18(21-16)15-7-5-14(6-8-15)13-19-9-11-20-12-10-19/h5-8H,9-13H2,1-4H3
InChI key:JOIXYIWXEYXHHG-UHFFFAOYSA-N
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