AR01FGMO

2-(4-((4-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: Aaron Chemicals LLC

CAS Number: 1160829-20-8

Select a Size

Pack Size SKU Availability Price
250mg AR01FGMO-250mg In Stock ₹ 19,758.00
1g AR01FGMO-1g In Stock ₹ 40,050.00

AR01FGMO - 250mg

₹ 19,758.00

In Stock

Quantity

1

Base Price: ₹ 19,758.00

GST (18%): ₹ 3,556.44

Total Price: ₹ 23,314.44

Mdl Number

MFCD22415428

Molecular Formula

C19H22BFO3

Molecular Weight

328.1856

Chemical Name

2-(4-((4-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Smiles

Fc1ccc(cc1)OCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0747442
2-(4-((4-Fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
ChemScene ₹ 39,427.00 - ₹ 2,41,457.00
AX99908
1160829-20-8 | 2-(4-((4-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 43,521.00 - ₹ 2,63,262.00

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Aaron Chemicals LLC

AR01FGMO

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Mdl Number:
MFCD22415428

Molecular Formula:
C19H22BFO3

Molecular Weight:
328.1856

Chemical Name:
2-(4-((4-fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Smiles:
Fc1ccc(cc1)OCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FGMP

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Mdl Number:
MFCD31916457

Molecular Formula:
C19H27BFNO3

Molecular Weight:
347.232

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

Smiles:
O=C(C1CCCCC1)Nc1ccc(c(c1)F)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FGMS

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Mdl Number:
MFCD31916455

Molecular Formula:
C19H21BF2O3

Molecular Weight:
346.176

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

Smiles:
Fc1cc(COc2cccc(c2)B2OC(C(O2)(C)C)(C)C)cc(c1)F

Img

Aaron Chemicals LLC

AR01FGMU

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Mdl Number:
MFCD31916460

Molecular Formula:
C19H21BCl2O3

Molecular Weight:
379.0852

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

Smiles:
Clc1ccc(cc1Cl)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C