AR01FQIM

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

Manufacturer: Aaron Chemicals LLC

CAS Number: 756520-99-7

Select a Size

Pack Size SKU Availability Price
250mg AR01FQIM-250mg In Stock ₹ 37,133.04
1g AR01FQIM-1g In Stock ₹ 84,704.40

AR01FQIM - 250mg

₹ 37,133.04

In Stock

Quantity

1

Base Price: ₹ 37,133.04

GST (18%): ₹ 6,683.947

Total Price: ₹ 43,816.987

Mdl Number

MFCD32206533

Molecular Formula

C18H29BN2O5S

Molecular Weight

396.3093

Chemical Name

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

Smiles

O=S(=O)(Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C)CCN1CCOCC1

Other Options

Image Product Name Manufacturer Price Range
CS-0524200
2-Morpholino-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethane-1-sulfonamide
ChemScene ₹ 14,545.20 - ₹ 56,640.72
AY12722
756520-99-7 | 4-Morpholineethanesulfonamide, N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
A2B Chem ₹ 13,518.48 - ₹ 52,362.72

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Aaron Chemicals LLC

AR01FQIM

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Mdl Number:
MFCD32206533

Molecular Formula:
C18H29BN2O5S

Molecular Weight:
396.3093

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

Smiles:
O=S(=O)(Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C)CCN1CCOCC1

Img

Aaron Chemicals LLC

AR01FQIP

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Mdl Number:
MFCD32206408

Molecular Formula:
C17H26BNO2

Molecular Weight:
287.2048

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

Smiles:
CC1(C)OB(OC1(C)C)c1cccc(c1)NC1CCCC1

Img

Aaron Chemicals LLC

AR01FQJ9

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Mdl Number:
MFCD32206481

Molecular Formula:
C16H24BNO4

Molecular Weight:
305.1771

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

Smiles:
CCC(=O)Nc1ccc(cc1OC)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FQJF

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Mdl Number:
MFCD32206447

Molecular Formula:
C20H24BNO3

Molecular Weight:
337.2205

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

Smiles:
Cc1cccc(c1)C(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C