AR009CFR

5-Methyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,4-oxadiazole

Manufacturer: Aaron Chemicals LLC

CAS Number: 1256359-28-0

Select a Size

Pack Size SKU Availability Price
100mg AR009CFR-100mg In Stock ₹ 7,700.40
250mg AR009CFR-250mg In Stock ₹ 13,176.24
1g AR009CFR-1g In Stock ₹ 34,480.68

AR009CFR - 100mg

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Mdl Number

MFCD17015823

Molecular Formula

C15H19BN2O3

Molecular Weight

286.134

Chemical Name

5-Methyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,4-oxadiazole

Smiles

Cc1onc(n1)c1cccc(c1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0139513
5-Methyl-3-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,4-oxadiazole
ChemScene ₹ 7,700.40 - ₹ 30,801.60
AE34923
1256359-28-0 | 3-(5-Methyl-1,2,4-oxadiazol-3-yl)phenylboronic acid, pinacol ester
A2B Chem ₹ 5,390.28 - ₹ 1,01,303.04

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Show Difference

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Aaron Chemicals LLC

AR009CFR

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Mdl Number:
MFCD17015823

Molecular Formula:
C15H19BN2O3

Molecular Weight:
286.134

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

Smiles:
Cc1onc(n1)c1cccc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR009CFX

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Mdl Number:
MFCD17015827

Molecular Formula:
C16H24BNO3

Molecular Weight:
289.1777

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

Smiles:
CCNC(=O)Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR009CG1

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Mdl Number:
MFCD16618974

Molecular Formula:
C14H21BO3S

Molecular Weight:
280.1907

Chemical Name:
2-(3-Methoxy-5-(methylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Smiles:
COc1cc(SC)cc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR009CG2

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Mdl Number:
MFCD16618967

Molecular Formula:
C23H28BNO4

Molecular Weight:
393.2837

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

Smiles:
O=C(NC1(CC1)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)OCc1ccccc1