AR00HFP7

2-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine

Manufacturer: Aaron Chemicals LLC

CAS Number: 1193104-53-8

Select a Size

Pack Size SKU Availability Price
100mg AR00HFP7-100mg In Stock ₹ 10,324.00
250mg AR00HFP7-250mg In Stock ₹ 17,711.00
1g AR00HFP7-1g In Stock ₹ 47,793.00
5g AR00HFP7-5g In Stock ₹ 1,67,676.00

AR00HFP7 - 100mg

₹ 10,324.00

In Stock

Quantity

1

Base Price: ₹ 10,324.00

GST (18%): ₹ 1,858.32

Total Price: ₹ 12,182.32

Mdl Number

MFCD18382804

Molecular Formula

C12H16BF2NO2

Molecular Weight

255.06874639999998

Chemical Name

2-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine

Smiles

FC(c1nccc(c1)B1OC(C(O1)(C)C)(C)C)F

Other Options

Image Product Name Manufacturer Price Range
50-218-3137
eMolecules​ (2-(DIFLUOROMETHYL)PYRIDIN-4-YL)BORONIC ACID PINACOL ESTER | 1193104-53-8 | MFCD18382804 | 1g
eMolecules​ ₹ 1,14,704.09
CS-0029716
2-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
ChemScene ₹ 13,617.00 - ₹ 2,19,652.00
AI12399
1193104-53-8 | 2-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
A2B Chem ₹ 9,612.00 - ₹ 1,53,792.00

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Compare Similar Items

Show Difference

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Aaron Chemicals LLC

AR00HFP7

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Mdl Number:
MFCD18382804

Molecular Formula:
C12H16BF2NO2

Molecular Weight:
255.06874639999998

Chemical Name:
2-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine

Smiles:
FC(c1nccc(c1)B1OC(C(O1)(C)C)(C)C)F

Img

Aaron Chemicals LLC

AR00HFPD

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Mdl Number:
MFCD12912834

Molecular Formula:
C9H8ClN3O2

Molecular Weight:
225.6317

Chemical Name:
2-(4-Nitrophenyl)-1H-imidazole hydrochloride

Smiles:
[O-][N+](=O)c1ccc(cc1)c1ncc[nH]1.Cl

Img

Aaron Chemicals LLC

AR00HFPJ

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Mdl Number:
MFCD18383126

Molecular Formula:
C9H9BO2S

Molecular Weight:
192.0426

Chemical Name:
(5-methyl-1-benzothiophen-3-yl)boronicacid

Smiles:
Cc1ccc2c(c1)c(cs2)B(O)O

Img

Aaron Chemicals LLC

AR00HFPM

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Mdl Number:
MFCD22561920

Molecular Formula:
C9H7BrFNO

Molecular Weight:
244.0604

Chemical Name:
6-bromo-8-fluoro-3,4-dihydroquinolin-2(1H)-one

Smiles:
O=C1CCc2c(N1)c(F)cc(c2)Br