AR01FQII

N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-phenylacetamide

Manufacturer: Aaron Chemicals LLC

CAS Number: 2045409-68-3

Select a Size

Pack Size SKU Availability Price
250mg AR01FQII-250mg In Stock ₹ 38,673.12
1g AR01FQII-1g In Stock ₹ 79,485.24

AR01FQII - 250mg

₹ 38,673.12

In Stock

Quantity

1

Base Price: ₹ 38,673.12

GST (18%): ₹ 6,961.162

Total Price: ₹ 45,634.282

Mdl Number

MFCD32206525

Molecular Formula

C21H26BNO4

Molecular Weight

367.2464

Chemical Name

N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-phenylacetamide

Smiles

COc1cc(ccc1NC(=O)Cc1ccccc1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0518532
N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-phenylacetamide
ChemScene ₹ 13,604.04 - ₹ 53,218.32
AY12718
2045409-68-3 | N-(2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-phenylacetamide
A2B Chem ₹ 13,090.68 - ₹ 51,336.00

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Show Difference

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Aaron Chemicals LLC

AR01FQII

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Mdl Number:
MFCD32206525

Molecular Formula:
C21H26BNO4

Molecular Weight:
367.2464

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

Smiles:
COc1cc(ccc1NC(=O)Cc1ccccc1)B1OC(C(O1)(C)C)(C)C

Img

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