AR024HIQ
4,4,5,5-Tetramethyl-2-(2H,4H-spiro[benzo[b][1,4]dioxepine-3,1'-cyclopropan]-6-yl)-1,3,2-dioxaborolane
Manufacturer: Aaron Chemicals LLC
CAS Number: 2828439-62-7
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Mdl Number
Molecular Formula
C17H23BO4
Molecular Weight
302.1731
Chemical Name
4,4,5,5-Tetramethyl-2-(2H,4H-spiro[benzo[b][1,4]dioxepine-3,1'-cyclopropan]-6-yl)-1,3,2-dioxaborolane
Smiles
CC1(C)OB(OC1(C)C)c1cccc2c1OCC1(CO2)CC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-(2H,4H-spiro[benzo[b][1,4]dioxepine-3,1-cyclopropan]-6-yl)-1,3,2-dioxaborolane | ChemScene | ₹ 7,272.60 |
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Mdl Number: -
Molecular Formula: C17H23BO4
Molecular Weight: 302.1731
Chemical Name: 4,4,5,5-Tetramethyl-2-(2H,4H-spiro[benzo[b][1,4]dioxepine-3,1'-cyclopropan]-6-yl)-1,3,2-dioxaborolane
Smiles: CC1(C)OB(OC1(C)C)c1cccc2c1OCC1(CO2)CC1
Mdl Number:
-
Molecular Formula:
C17H23BO4
Molecular Weight:
302.1731
Chemical Name:
4,4,5,5-Tetramethyl-2-(2H,4H-spiro[benzo[b][1,4]dioxepine-3,1'-cyclopropan]-6-yl)-1,3,2-dioxaborolane
Smiles:
CC1(C)OB(OC1(C)C)c1cccc2c1OCC1(CO2)CC1
Mdl Number: MFCD24500172
Molecular Formula: C11H7FN2O2
Molecular Weight: 218.1839
Chemical Name: 6'-Fluoro-[3,3'-bipyridine]-6-carboxylic acid
Smiles: Fc1ccc(cn1)c1ccc(nc1)C(=O)O
Mdl Number:
MFCD24500172
Molecular Formula:
C11H7FN2O2
Molecular Weight:
218.1839
Chemical Name:
6'-Fluoro-[3,3'-bipyridine]-6-carboxylic acid
Smiles:
Fc1ccc(cn1)c1ccc(nc1)C(=O)O
Mdl Number: -
Molecular Formula: C13H18N2O
Molecular Weight: 218.2948
Chemical Name: (R)-4-Isobutyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole
Smiles: CC(C[C@@H]1COC(=N1)Cc1ccccn1)C
Mdl Number:
-
Molecular Formula:
C13H18N2O
Molecular Weight:
218.2948
Chemical Name:
(R)-4-Isobutyl-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole
Smiles:
CC(C[C@@H]1COC(=N1)Cc1ccccn1)C
Mdl Number: MFCD00000245
Molecular Formula: C9H9Br
Molecular Weight: 197.0718
Chemical Name: (E)-(3-Bromoprop-1-en-1-yl)benzene
Smiles: BrCC=Cc1ccccc1
Mdl Number:
MFCD00000245
Molecular Formula:
C9H9Br
Molecular Weight:
197.0718
Chemical Name:
(E)-(3-Bromoprop-1-en-1-yl)benzene
Smiles:
BrCC=Cc1ccccc1