AR01DUF8

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

Manufacturer: Aaron Chemicals LLC

CAS Number: 2056919-34-5

Select a Size

Pack Size SKU Availability Price
250mg AR01DUF8-250mg In Stock ₹ 37,304.16
1g AR01DUF8-1g In Stock ₹ 1,00,533.00
5g AR01DUF8-5g In Stock ₹ 2,37,429.00

AR01DUF8 - 250mg

₹ 37,304.16

In Stock

Quantity

1

Base Price: ₹ 37,304.16

GST (18%): ₹ 6,714.749

Total Price: ₹ 44,018.909

Mdl Number

MFCD31916425

Molecular Formula

C19H28BNO4

Molecular Weight

345.2409

Chemical Name

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

Smiles

O=C(NC1CCCC1)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0723601
N-Cyclopentyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
ChemScene ₹ 1,08,832.32
AX24472
2056919-34-5 | N-Cyclopentyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
A2B Chem ₹ 28,748.16 - ₹ 1,52,211.24

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Show Difference

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Aaron Chemicals LLC

AR01DUF8

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Mdl Number:
MFCD31916425

Molecular Formula:
C19H28BNO4

Molecular Weight:
345.2409

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

Smiles:
O=C(NC1CCCC1)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01DUF9

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Mdl Number:
MFCD31916116

Molecular Formula:
C18H26BNO5

Molecular Weight:
347.2137

Chemical Name:
1-Morpholino-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethan-1-one

Smiles:
O=C(N1CCOCC1)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01DUFE

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Mdl Number:
MFCD18379051

Molecular Formula:
C18H26BNO5

Molecular Weight:
347.2137399999999

Chemical Name:
Morpholine,4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetyl]-

Smiles:
O=C(N1CCOCC1)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01DUFF

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Mdl Number:
MFCD22494138

Molecular Formula:
C18H27BO5

Molecular Weight:
334.215

Chemical Name:
Acetic acid, [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-,1,1-dimethylethyl ester

Smiles:
O=C(OC(C)(C)C)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C