AR00QH5Y

N-[4-chloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylpropanamide

Manufacturer: Aaron Chemicals LLC

CAS Number: 1409999-52-5

Select a Size

Pack Size SKU Availability Price
100mg AR00QH5Y-100mg In Stock ₹ 10,609.44
250mg AR00QH5Y-250mg In Stock ₹ 20,705.52
1g AR00QH5Y-1g In Stock ₹ 57,325.20

AR00QH5Y - 100mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Mdl Number

MFCD23380464

Molecular Formula

C17H25BClNO3

Molecular Weight

337.6493

Chemical Name

N-[4-chloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylpropanamide

Smiles

Clc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)NC(=O)C(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0189447
5-Chloro-2-(pivaloylamino)phenylboronic acid pinacol ester
ChemScene ₹ 15,914.16 - ₹ 85,731.12
AM34202
1409999-52-5 | N-[4-chloro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2,2-dimethylpropanamide
A2B Chem ₹ 14,117.40 - ₹ 72,469.32

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Show Difference

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Aaron Chemicals LLC

AR00QH5Y

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Mdl Number:
MFCD23380464

Molecular Formula:
C17H25BClNO3

Molecular Weight:
337.6493

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

Smiles:
Clc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)NC(=O)C(C)(C)C

Img

Aaron Chemicals LLC

AR00QH82

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Mdl Number:
MFCD22494279

Molecular Formula:
C15H24BNO4S

Molecular Weight:
325.23135999999994

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

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

Img

Aaron Chemicals LLC

AR00QH83

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Mdl Number:
MFCD22494280

Molecular Formula:
C15H22BNO4

Molecular Weight:
291.1505

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

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

Img

Aaron Chemicals LLC

AR00QH86

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Mdl Number:
MFCD22494564

Molecular Formula:
C20H25BN2O3

Molecular Weight:
352.2351

Chemical Name:
1-benzyl-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

Smiles:
O=C(Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C)NCc1ccccc1