AR01FX22

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

Manufacturer: Aaron Chemicals LLC

CAS Number: 269410-12-0

Select a Size

Pack Size SKU Availability Price
500mg AR01FX22-500mg In Stock ₹ 35,507.40
1g AR01FX22-1g In Stock ₹ 47,314.68

AR01FX22 - 500mg

₹ 35,507.40

In Stock

Quantity

1

Base Price: ₹ 35,507.40

GST (18%): ₹ 6,391.332

Total Price: ₹ 41,898.732

Mdl Number

MFCD22493987

Molecular Formula

C15H22BNO3

Molecular Weight

275.1511

Chemical Name

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

Smiles

CC(=O)Nc1ccc(cc1C)B1OC(C(O1)(C)C)(C)C

Related Products

Img

Aaron Chemicals LLC

AR008TJL

--

Img

Aaron Chemicals LLC

AR0283BQ

--

Img

Aaron Chemicals LLC

AR01K6RP

--

Img

Aaron Chemicals LLC

AR01RCM3

--

Img

Aaron Chemicals LLC

AR028AZA

--

Img

Aaron Chemicals LLC

AR01PXE1

--

Img

Aaron Chemicals LLC

AR0202N5

--

Img

Aaron Chemicals LLC

AR01QX9W

--

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR01FX22

--


Mdl Number:
MFCD22493987

Molecular Formula:
C15H22BNO3

Molecular Weight:
275.1511

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

Smiles:
CC(=O)Nc1ccc(cc1C)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FX27

--


Mdl Number:
MFCD31729450

Molecular Formula:
C15H21BO2

Molecular Weight:
244.137

Chemical Name:
(Z)-4,4,5,5-Tetramethyl-2-(1-phenylprop-1-en-2-yl)-1,3,2-dioxaborolane

Smiles:
CC1(OB(OC1(C)C)/C(=C/C1=CC=CC=C1)/C)C

Img

Aaron Chemicals LLC

AR01FX28

--


Mdl Number:
-

Molecular Formula:
C18H28BNO3

Molecular Weight:
317.2308

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

Smiles:
Cc1cc(ccc1NC(=O)C(C)(C)C)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FX29

--


Mdl Number:
-

Molecular Formula:
C17H24BNO3

Molecular Weight:
301.1884

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

Smiles:
O=C(C1CC1)Nc1ccc(cc1C)B1OC(C(O1)(C)C)(C)C