AR01DUFG

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

Manufacturer: Aaron Chemicals LLC

CAS Number: 769968-18-5

Select a Size

Pack Size SKU Availability Price
250mg AR01DUFG-250mg In Stock ₹ 37,133.04
1g AR01DUFG-1g In Stock ₹ 92,575.92
5g AR01DUFG-5g In Stock ₹ 2,58,476.76

AR01DUFG - 250mg

₹ 37,133.04

In Stock

Quantity

1

Base Price: ₹ 37,133.04

GST (18%): ₹ 6,683.947

Total Price: ₹ 43,816.987

Mdl Number

MFCD30188007

Molecular Formula

C18H27BO5

Molecular Weight

334.215

Chemical Name

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

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
CS-0523166
Tert-butyl 2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate
ChemScene ₹ 30,031.56 - ₹ 1,71,975.60
AX24480
769968-18-5 | Acetic acid, [3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-,1,1-dimethylethyl ester
A2B Chem ₹ 17,283.12 - ₹ 58,523.04

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Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR01DUFG

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Mdl Number:
MFCD30188007

Molecular Formula:
C18H27BO5

Molecular Weight:
334.215

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

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

Img

Aaron Chemicals LLC

AR01DUFH

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Mdl Number:
MFCD22192227

Molecular Formula:
C7H8BNO3

Molecular Weight:
164.9543

Chemical Name:
(E)-(2-((hydroxyimino)methyl)phenyl)boronic acid

Smiles:
O/N=C/c1ccccc1B(O)O

Img

Aaron Chemicals LLC

AR01DUFI

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Mdl Number:
MFCD31716300

Molecular Formula:
C18H27BN2O3

Molecular Weight:
330.2296

Chemical Name:
N-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide

Smiles:
O=C(N1CCCCC1)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01DUFK

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Mdl Number:
MFCD14585589

Molecular Formula:
C19H29BN2O3

Molecular Weight:
344.2562

Chemical Name:
1-Cyclohexyl-3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea

Smiles:
O=C(Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C)NC1CCCCC1