AR01REOB

Pyridine, 2-(difluoromethoxy)-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: Aaron Chemicals LLC

CAS Number: 1445651-59-1

Select a Size

Pack Size SKU Availability Price
50mg AR01REOB-50mg In Stock ₹ 31,828.32
100mg AR01REOB-100mg In Stock ₹ 46,373.52
250mg AR01REOB-250mg In Stock ₹ 65,453.40
500mg AR01REOB-500mg In Stock ₹ 1,01,816.40
1g AR01REOB-1g In Stock ₹ 1,29,965.64
2.5g AR01REOB-2.5g In Stock ₹ 2,52,402.00
5g AR01REOB-5g In Stock ₹ 3,72,442.68

AR01REOB - 50mg

₹ 31,828.32

In Stock

Quantity

1

Base Price: ₹ 31,828.32

GST (18%): ₹ 5,729.098

Total Price: ₹ 37,557.418

Mdl Number

MFCD28978733

Molecular Formula

C13H18BF2NO3

Molecular Weight

285.0947

Chemical Name

Pyridine, 2-(difluoromethoxy)-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles

FC(Oc1ncc(cc1C)B1OC(C(O1)(C)C)(C)C)F

Other Options

Image Product Name Manufacturer Price Range
CS-0835919
2-(Difluoromethoxy)-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
ChemScene --
BD57247
1445651-59-1 | Pyridine, 2-(difluoromethoxy)-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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Show Difference

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Aaron Chemicals LLC

AR01REOB

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Mdl Number:
MFCD28978733

Molecular Formula:
C13H18BF2NO3

Molecular Weight:
285.0947

Chemical Name:
Pyridine, 2-(difluoromethoxy)-3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
FC(Oc1ncc(cc1C)B1OC(C(O1)(C)C)(C)C)F

Img

Aaron Chemicals LLC

AR01REXN

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Mdl Number:
-

Molecular Formula:
C11H11NO

Molecular Weight:
173.2111

Chemical Name:
Quinoline, 5-ethoxy-

Smiles:
CCOc1cccc2c1cccn2

Img

Aaron Chemicals LLC

AR01REYR

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Mdl Number:
MFCD32707248

Molecular Formula:
C14H20BBrO2

Molecular Weight:
311.0224

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

Smiles:
Cc1ccc(cc1Br)CB1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01RF0H

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Mdl Number:
-

Molecular Formula:
C10H12INO3

Molecular Weight:
321.1116

Chemical Name:
Carbamic acid, N-(2-iodo-4-methoxyphenyl)-, ethyl ester

Smiles:
CCOC(=O)Nc1ccc(cc1I)OC