AR000W4U

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

Manufacturer: Aaron Chemicals LLC

CAS Number: 1310405-06-1

Select a Size

Pack Size SKU Availability Price
100mg AR000W4U-100mg In Stock ₹ 1,882.32
250mg AR000W4U-250mg In Stock ₹ 2,224.56
1g AR000W4U-1g In Stock ₹ 5,561.40
5g AR000W4U-5g In Stock ₹ 23,101.20
10g AR000W4U-10g In Stock ₹ 46,202.40

AR000W4U - 100mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Mdl Number

MFCD12198140

Molecular Formula

C12H15BF3NO2

Molecular Weight

273.0592

Chemical Name

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

Smiles

FC(c1ccncc1B1OC(C(O1)(C)C)(C)C)(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0051755
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridine
ChemScene ₹ 2,310.12 - ₹ 1,25,858.76
AA40546
1310405-06-1 | 4-(Trifluoromethyl)pyridine-3-boronic acid pinacol ester
A2B Chem ₹ 1,625.64 - ₹ 39,443.16

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Show Difference

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Aaron Chemicals LLC

AR000W4U

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Mdl Number:
MFCD12198140

Molecular Formula:
C12H15BF3NO2

Molecular Weight:
273.0592

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

Smiles:
FC(c1ccncc1B1OC(C(O1)(C)C)(C)C)(F)F

Img

Aaron Chemicals LLC

AR000W4W

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Mdl Number:
MFCD09878933

Molecular Formula:
C11H16BNO3

Molecular Weight:
221.0606

Chemical Name:
2(1H)-Pyridinone, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Smiles:
CC1(C)OB(OC1(C)C)c1cccc(=O)[nH]1

Img

Aaron Chemicals LLC

AR000W4Z

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Mdl Number:
MFCD08059518

Molecular Formula:
C9H10BF3O4

Molecular Weight:
249.9795

Chemical Name:
Boronic acid, B-[2-ethoxy-5-(trifluoromethoxy)phenyl]-

Smiles:
CCOc1ccc(cc1B(O)O)OC(F)(F)F

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Aaron Chemicals LLC

AR000W53

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Mdl Number:
MFCD18783160

Molecular Formula:
C23H36BNO5

Molecular Weight:
417.3466399999998

Chemical Name:
tert-Butyl 4-((3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)piperidine-1-carboxylate

Smiles:
O=C(N1CCC(CC1)COc1cccc(c1)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C