AM37183

2246664-51-5 | 2-methoxy-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

Manufacturer: A2B Chem

CAS Number: 2246664-51-5

Select a Size

Pack Size SKU Availability Price
100mg AM37183-100mg In Stock ₹ 12,577.32
250mg AM37183-250mg In Stock ₹ 20,791.08
1g AM37183-1g In Stock ₹ 49,025.88

AM37183 - 100mg

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Catalog Number

AM37183

Chemical Name

2-methoxy-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

Cas Number

2246664-51-5

Molecular Formula

C15H22BNO4

Molecular Weight

291.1505

Mdl Number

MFCD32661417

Smiles

COCC(=O)Nc1ccccc1B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
AR00QJGR
2-methoxy-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
Aaron Chemicals LLC ₹ 15,657.48 - ₹ 79,485.24
CS-0518223
2-Methoxy-N-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
ChemScene ₹ 13,604.04 - ₹ 53,389.44

Compare Similar Items

Show Difference

Img

A2B Chem

AM37183

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Catalog Number:
AM37183

Chemical Name:
2-methoxy-N-[2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

Cas Number:
2246664-51-5

Molecular Formula:
C15H22BNO4

Molecular Weight:
291.1505

Mdl Number:
MFCD32661417

Smiles:
COCC(=O)Nc1ccccc1B1OC(C(O1)(C)C)(C)C

Img

A2B Chem

AM37482

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Catalog Number:
AM37482

Chemical Name:
3-amino-1-(3,3-difluoropiperidin-1-yl)propan-1-one

Cas Number:
1889795-44-1

Molecular Formula:
C8H14F2N2O

Molecular Weight:
192.2064

Mdl Number:
__

Smiles:
NCCC(=O)N1CCCC(C1)(F)F

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A2B Chem

AM37570

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Catalog Number:
AM37570

Chemical Name:
3-(3,3-difluoropiperidin-1-yl)-3-oxopropanenitrile

Cas Number:
1896966-44-1

Molecular Formula:
C8H10F2N2O

Molecular Weight:
188.1746

Mdl Number:
__

Smiles:
N#CCC(=O)N1CCCC(C1)(F)F

Img

A2B Chem

AM37615

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Catalog Number:
AM37615

Chemical Name:
2-chloro-1-(3,3-difluoropiperidin-1-yl)ethan-1-one

Cas Number:
1890515-35-1

Molecular Formula:
C7H10ClF2NO

Molecular Weight:
197.6102

Mdl Number:
__

Smiles:
ClCC(=O)N1CCCC(C1)(F)F