AR01FOH8

N-(pentan-3-yl)-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide

Manufacturer: Aaron Chemicals LLC

CAS Number: 2056919-60-7

Select a Size

Pack Size SKU Availability Price
250mg AR01FOH8-250mg In Stock ₹ 36,790.80
1g AR01FOH8-1g In Stock ₹ 79,485.24

AR01FOH8 - 250mg

₹ 36,790.80

In Stock

Quantity

1

Base Price: ₹ 36,790.80

GST (18%): ₹ 6,622.344

Total Price: ₹ 43,413.144

Mdl Number

MFCD32206501

Molecular Formula

C19H30BNO4

Molecular Weight

347.2568

Chemical Name

N-(pentan-3-yl)-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide

Smiles

CCC(NC(=O)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C)CC

Other Options

Image Product Name Manufacturer Price Range
CS-0752094
N-Pentan-3-yl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
ChemScene ₹ 1,03,014.24 - ₹ 2,78,412.24
AY10080
2056919-60-7 | N-(pentan-3-yl)-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
A2B Chem ₹ 12,662.88 - ₹ 49,453.68

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Aaron Chemicals LLC

AR01FOH8

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Mdl Number:
MFCD32206501

Molecular Formula:
C19H30BNO4

Molecular Weight:
347.2568

Chemical Name:
N-(pentan-3-yl)-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide

Smiles:
CCC(NC(=O)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C)CC

Img

Aaron Chemicals LLC

AR01FOHA

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Mdl Number:
MFCD32206522

Molecular Formula:
C18H23BN2O3S

Molecular Weight:
358.2628

Chemical Name:
1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-(thiophen-2-ylmethyl)urea

Smiles:
O=C(Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C)NCc1cccs1

Img

Aaron Chemicals LLC

AR01FOHC

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Mdl Number:
MFCD32206458

Molecular Formula:
C20H24BNO4

Molecular Weight:
353.2199

Chemical Name:
N-Phenyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide

Smiles:
O=C(Nc1ccccc1)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FOHE

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Mdl Number:
MFCD22494147

Molecular Formula:
C16H24BNO3

Molecular Weight:
289.1777

Chemical Name:
Benzamide,N-ethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
CCNC(=O)c1ccc(cc1C)B1OC(C(O1)(C)C)(C)C