AR01FOCO

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

Manufacturer: Aaron Chemicals LLC

CAS Number: 1147530-76-4

Select a Size

Pack Size SKU Availability Price
250mg AR01FOCO-250mg In Stock ₹ 11,892.84
1g AR01FOCO-1g In Stock ₹ 25,240.20
5g AR01FOCO-5g In Stock ₹ 81,453.12

AR01FOCO - 250mg

₹ 11,892.84

In Stock

Quantity

1

Base Price: ₹ 11,892.84

GST (18%): ₹ 2,140.711

Total Price: ₹ 14,033.551

Mdl Number

MFCD32206550

Molecular Formula

C23H30BNO3

Molecular Weight

379.3002

Chemical Name

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

Smiles

O=C(c1ccc(cc1)C(C)(C)C)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0509521
4-(Tert-butyl)-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide
ChemScene ₹ 16,598.64 - ₹ 97,110.60
AY09916
1147530-76-4 | Benzamide, 4-(1,1-dimethylethyl)-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
A2B Chem ₹ 15,571.92 - ₹ 91,292.52

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Show Difference

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Aaron Chemicals LLC

AR01FOCO

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Mdl Number:
MFCD32206550

Molecular Formula:
C23H30BNO3

Molecular Weight:
379.3002

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

Smiles:
O=C(c1ccc(cc1)C(C)(C)C)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FOCP

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Mdl Number:
MFCD22494527

Molecular Formula:
C21H27BN2O3

Molecular Weight:
366.2617

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

Smiles:
O=C(Nc1ccc(c(c1)C)C)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

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