AR01FT5G

N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide

Manufacturer: Aaron Chemicals LLC

CAS Number: 2246860-49-9

Select a Size

Pack Size SKU Availability Price
250mg AR01FT5G-250mg In Stock ₹ 23,186.76
1g AR01FT5G-1g In Stock ₹ 50,993.76
5g AR01FT5G-5g In Stock ₹ 1,71,547.80

AR01FT5G - 250mg

₹ 23,186.76

In Stock

Quantity

1

Base Price: ₹ 23,186.76

GST (18%): ₹ 4,173.617

Total Price: ₹ 27,360.377

Mdl Number

MFCD32661449

Molecular Formula

C18H22BNO4S

Molecular Weight

359.2476

Chemical Name

N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide

Smiles

CC1(C)OB(OC1(C)C)c1cccc(c1)NS(=O)(=O)c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0752130
N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide
ChemScene ₹ 77,175.12
AY16136
2246860-49-9 | N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide
A2B Chem ₹ 29,689.32 - ₹ 2,06,627.40

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Aaron Chemicals LLC

AR01FT5G

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Mdl Number:
MFCD32661449

Molecular Formula:
C18H22BNO4S

Molecular Weight:
359.2476

Chemical Name:
N-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide

Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)NS(=O)(=O)c1ccccc1

Img

Aaron Chemicals LLC

AR01FT5H

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Mdl Number:
MFCD22494655

Molecular Formula:
C18H21BClNO4S

Molecular Weight:
393.6926

Chemical Name:
N-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzenesulfonamide

Smiles:
CC1(C)OB(OC1(C)C)c1ccc(c(c1)NS(=O)(=O)c1ccccc1)Cl

Img

Aaron Chemicals LLC

AR01FT5I

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Mdl Number:
MFCD32661450

Molecular Formula:
C19H21BN2O5

Molecular Weight:
368.1914

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

Smiles:
O=C(c1ccc(cc1)[N+](=O)[O-])Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FT5L

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Mdl Number:
MFCD31649002

Molecular Formula:
C18H22BN3O3

Molecular Weight:
339.1966

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

Smiles:
O=C(Nc1ccccn1)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C