AR01FGNK

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-[(3-methylphenyl)methoxy]phenyl]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1029439-14-2

Select a Size

Pack Size SKU Availability Price
250mg AR01FGNK-250mg In Stock ₹ 22,245.60
1g AR01FGNK-1g In Stock ₹ 48,940.32

AR01FGNK - 250mg

₹ 22,245.60

In Stock

Quantity

1

Base Price: ₹ 22,245.60

GST (18%): ₹ 4,004.208

Total Price: ₹ 26,249.808

Mdl Number

MFCD22493805

Molecular Formula

C20H25BO3

Molecular Weight

324.22169999999994

Chemical Name

1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-[(3-methylphenyl)methoxy]phenyl]-

Smiles

Cc1cccc(c1)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0177203
4,4,5,5-Tetramethyl-2-{4-[(3-methylphenyl)methoxy]phenyl}-1,3,2-dioxaborolane
ChemScene ₹ 14,973.00 - ₹ 58,351.92
AX99940
1029439-14-2 | 4,4,5,5-tetramethyl-2-{4-[(3-methylphenyl)methoxy]phenyl}-1,3,2-dioxaborolane
A2B Chem ₹ 30,716.04 - ₹ 74,693.88

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Aaron Chemicals LLC

AR01FGNK

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Mdl Number:
MFCD22493805

Molecular Formula:
C20H25BO3

Molecular Weight:
324.22169999999994

Chemical Name:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-[(3-methylphenyl)methoxy]phenyl]-

Smiles:
Cc1cccc(c1)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FGNL

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Mdl Number:
MFCD31916466

Molecular Formula:
C20H22BF3O3

Molecular Weight:
378.1931

Chemical Name:
1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]-

Smiles:
CC1(C)OB(OC1(C)C)c1ccc(cc1)OCc1cccc(c1)C(F)(F)F

Img

Aaron Chemicals LLC

AR01FGNM

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Mdl Number:
MFCD31583309

Molecular Formula:
C19H22BFO3

Molecular Weight:
328.18558319999994

Chemical Name:
1,3,2-Dioxaborolane, 2-[4-[(4-fluorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-

Smiles:
Fc1ccc(cc1)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FGNN

--


Mdl Number:
MFCD31916467

Molecular Formula:
C19H22BClO3

Molecular Weight:
344.6402

Chemical Name:
1,3,2-Dioxaborolane, 2-[4-[(3-chlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-

Smiles:
Clc1cccc(c1)COc1ccc(cc1)B1OC(C(O1)(C)C)(C)C