AR01FOCR

Urea, N-(4-methylphenyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 935660-80-3

Select a Size

Pack Size SKU Availability Price
250mg AR01FOCR-250mg In Stock ₹ 32,855.04
1g AR01FOCR-1g In Stock ₹ 66,309.00

AR01FOCR - 250mg

₹ 32,855.04

In Stock

Quantity

1

Base Price: ₹ 32,855.04

GST (18%): ₹ 5,913.907

Total Price: ₹ 38,768.947

Mdl Number

MFCD28396992

Molecular Formula

C20H25BN2O3

Molecular Weight

352.2351

Chemical Name

Urea, N-(4-methylphenyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Smiles

O=C(Nc1ccc(cc1)C)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0458755
1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(p-tolyl)urea
ChemScene ₹ 11,122.80 - ₹ 44,320.08
AY09919
935660-80-3 | Urea, N-(4-methylphenyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
A2B Chem ₹ 41,838.84 - ₹ 79,913.04

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Show Difference

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Aaron Chemicals LLC

AR01FOCR

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Mdl Number:
MFCD28396992

Molecular Formula:
C20H25BN2O3

Molecular Weight:
352.2351

Chemical Name:
Urea, N-(4-methylphenyl)-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Smiles:
O=C(Nc1ccc(cc1)C)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

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