AR01FQJY

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

Manufacturer: Aaron Chemicals LLC

CAS Number: 756520-86-2

Select a Size

Pack Size SKU Availability Price
250mg AR01FQJY-250mg In Stock ₹ 39,427.00
1g AR01FQJY-1g In Stock ₹ 96,298.00

AR01FQJY - 250mg

₹ 39,427.00

In Stock

Quantity

1

Base Price: ₹ 39,427.00

GST (18%): ₹ 7,096.86

Total Price: ₹ 46,523.86

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

Other Options

Image Product Name Manufacturer Price Range
CS-0524196
2-(Pyrrolidin-1-yl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethane-1-sulfonamide
ChemScene ₹ 16,287.00 - ₹ 64,436.00
AY12770
756520-86-2 | 1-Pyrrolidineethanesulfonamide, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
A2B Chem ₹ 15,486.00 - ₹ 60,520.00

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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

Img

Aaron Chemicals LLC

AR01FQK4

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Mdl Number:
MFCD32206448

Molecular Formula:
C19H21BClNO3

Molecular Weight:
357.6389

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

Smiles:
Clc1cccc(c1)C(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C