AD15210
916587-44-5 | 4-(BOC-Methylamino)phenylboronic acid, pinacol ester
Manufacturer: A2B Chem
CAS Number: 916587-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AD15210-250mg | In Stock | ₹ 2,053.44 |
| 1g | AD15210-1g | In Stock | ₹ 2,652.36 |
| 5g | AD15210-5g | In Stock | ₹ 10,181.64 |
AD15210 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Catalog Number
AD15210
Chemical Name
4-(BOC-Methylamino)phenylboronic acid, pinacol ester
Cas Number
916587-44-5
Molecular Formula
C18H28BNO4
Molecular Weight
333.2302
Mdl Number
MFCD03490498
Smiles
O=C(N(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C)OC(C)(C)C
Complexity
448
Covalently-Bonded Unit Count
1
Heavy Atom Count
24
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(BOC-Methylamino)phenylboronic acid, pinacol ester | 916587-44-5 | 1G | Purity: 96% | eMolecules | ₹ 5,415.95 | |
 | tert-Butyl methyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 32,085.00 | |
 | Tert-butyl methyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate | ChemScene | ₹ 3,336.84 - ₹ 56,298.48 |
Compare Similar Items
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Catalog Number: AD15210
Chemical Name: 4-(BOC-Methylamino)phenylboronic acid, pinacol ester
Cas Number: 916587-44-5
Molecular Formula: C18H28BNO4
Molecular Weight: 333.2302
Mdl Number: MFCD03490498
Smiles: O=C(N(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C)OC(C)(C)C
Complexity: 448
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 24
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 4
Catalog Number:
AD15210
Chemical Name:
4-(BOC-Methylamino)phenylboronic acid, pinacol ester
Cas Number:
916587-44-5
Molecular Formula:
C18H28BNO4
Molecular Weight:
333.2302
Mdl Number:
MFCD03490498
Smiles:
O=C(N(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)C)OC(C)(C)C
Complexity:
448
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
24
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
4
Catalog Number: AD15219
Chemical Name: 5-Bromo-3-iodo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazole
Cas Number: 918440-14-9
Molecular Formula: C13H18BrIN2OSi
Molecular Weight: 453.1888
Mdl Number: MFCD22124687
Smiles: Brc1ccc2c(c1)c(I)nn2COCC[Si](C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AD15219
Chemical Name:
5-Bromo-3-iodo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-indazole
Cas Number:
918440-14-9
Molecular Formula:
C13H18BrIN2OSi
Molecular Weight:
453.1888
Mdl Number:
MFCD22124687
Smiles:
Brc1ccc2c(c1)c(I)nn2COCC[Si](C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD15247
Chemical Name: Benzamide, 4-chloro-N-(4,6-dimethyl-2-pyridinyl)-
Cas Number: 94843-58-0
Molecular Formula: C14H13ClN2O
Molecular Weight: 260.7188
Mdl Number: __
Smiles: Clc1ccc(cc1)C(=O)Nc1cc(C)cc(n1)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AD15247
Chemical Name:
Benzamide, 4-chloro-N-(4,6-dimethyl-2-pyridinyl)-
Cas Number:
94843-58-0
Molecular Formula:
C14H13ClN2O
Molecular Weight:
260.7188
Mdl Number:
__
Smiles:
Clc1ccc(cc1)C(=O)Nc1cc(C)cc(n1)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AD15249
Chemical Name: 2H-Pyran-3-carbonitrile, 6-(4-chlorophenyl)-4-(methylthio)-2-oxo-
Cas Number: 94835-61-7
Molecular Formula: C13H8ClNO2S
Molecular Weight: 277.7261
Mdl Number: __
Smiles: CSc1cc(oc(=O)c1C#N)c1ccc(cc1)Cl
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AD15249
Chemical Name:
2H-Pyran-3-carbonitrile, 6-(4-chlorophenyl)-4-(methylthio)-2-oxo-
Cas Number:
94835-61-7
Molecular Formula:
C13H8ClNO2S
Molecular Weight:
277.7261
Mdl Number:
__
Smiles:
CSc1cc(oc(=O)c1C#N)c1ccc(cc1)Cl
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__