AR01FQJW

N,N-diisopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Manufacturer: Aaron Chemicals LLC

CAS Number: 2093041-45-1

Select a Size

Pack Size SKU Availability Price
250mg AR01FQJW-250mg In Stock ₹ 19,507.68
1g AR01FQJW-1g In Stock ₹ 57,068.52

AR01FQJW - 250mg

₹ 19,507.68

In Stock

Quantity

1

Base Price: ₹ 19,507.68

GST (18%): ₹ 3,511.382

Total Price: ₹ 23,019.062

Mdl Number

MFCD32206495

Molecular Formula

C20H32BNO3

Molecular Weight

345.284

Chemical Name

N,N-diisopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Smiles

CC(N(C(=O)c1ccc(cc1C)B1OC(C(O1)(C)C)(C)C)C(C)C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0518997
N,N-diisopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
ChemScene ₹ 15,828.60 - ₹ 62,031.00
AY12768
2093041-45-1 | N,N-diisopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
A2B Chem ₹ 14,801.88 - ₹ 49,967.04

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Show Difference

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Aaron Chemicals LLC

AR01FQJW

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Mdl Number:
MFCD32206495

Molecular Formula:
C20H32BNO3

Molecular Weight:
345.284

Chemical Name:
N,N-diisopropyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Smiles:
CC(N(C(=O)c1ccc(cc1C)B1OC(C(O1)(C)C)(C)C)C(C)C)C

Img

Aaron Chemicals LLC

AR01FQJY

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Mdl Number:
MFCD32206543

Molecular Formula:
C18H29BN2O4S

Molecular Weight:
380.3099

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

Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)NS(=O)(=O)CCN1CCCC1

Img

Aaron Chemicals LLC

AR01FQJZ

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Mdl Number:
MFCD32206544

Molecular Formula:
C19H29BN2O3

Molecular Weight:
344.2562

Chemical Name:
N-(2-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide

Smiles:
O=C(N1CCCCC1)Nc1ccc(cc1C)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FQK0

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Mdl Number:
MFCD30296971

Molecular Formula:
C19H24BNO2

Molecular Weight:
309.2104

Chemical Name:
N-benzyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

Smiles:
CC1(C)OB(OC1(C)C)c1ccccc1NCc1ccccc1