AR01FOCU

Acetamide, N-(1,1-dimethylethyl)-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 2056919-55-0

Select a Size

Pack Size SKU Availability Price
100mg AR01FOCU-100mg In Stock ₹ 8,633.00
250mg AR01FOCU-250mg In Stock ₹ 14,418.00
1g AR01FOCU-1g In Stock ₹ 29,993.00

AR01FOCU - 100mg

₹ 8,633.00

In Stock

Quantity

1

Base Price: ₹ 8,633.00

GST (18%): ₹ 1,553.94

Total Price: ₹ 10,186.94

Mdl Number

MFCD32206548

Molecular Formula

C18H28BNO4

Molecular Weight

333.2302

Chemical Name

Acetamide, N-(1,1-dimethylethyl)-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-

Smiles

O=C(NC(C)(C)C)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0518587
N-(tert-butyl)-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
ChemScene ₹ 12,460.00 - ₹ 1,31,453.00
AY09922
2056919-55-0 | Acetamide, N-(1,1-dimethylethyl)-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-
A2B Chem ₹ 8,722.00 - ₹ 22,606.00

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Show Difference

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Aaron Chemicals LLC

AR01FOCU

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Mdl Number:
MFCD32206548

Molecular Formula:
C18H28BNO4

Molecular Weight:
333.2302

Chemical Name:
Acetamide, N-(1,1-dimethylethyl)-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-

Smiles:
O=C(NC(C)(C)C)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FOCX

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Mdl Number:
MFCD32206386

Molecular Formula:
C14H12BF3O3

Molecular Weight:
296.0495

Chemical Name:
Boronic acid, B-[2-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]-

Smiles:
OB(c1ccccc1OCc1ccc(cc1)C(F)(F)F)O

Img

Aaron Chemicals LLC

AR01FOD0

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Mdl Number:
MFCD22494727

Molecular Formula:
C20H24BClN2O3

Molecular Weight:
386.6802

Chemical Name:
1-(2-chlorobenzyl)-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

Smiles:
O=C(Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C)NCc1ccccc1Cl

Img

Aaron Chemicals LLC

AR01FODP

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Mdl Number:
MFCD29919664

Molecular Formula:
C23H20N2O2

Molecular Weight:
356.4171

Chemical Name:
8H-Indeno[1,2-d]oxazole, 2,2'-cyclopropylidenebis[3a,8a-dihydro-,(3aS,3'aS,8aR,8'aR)-

Smiles:
c1ccc2c(c1)C1N=C(O[C@@H]1C2)C1(CC1)C1=N[C@@H]2C(O1)Cc1c2cccc1