AR00HH9V

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzonitrile

Manufacturer: Aaron Chemicals LLC

CAS Number: 1220219-16-8

Select a Size

Pack Size SKU Availability Price
100mg AR00HH9V-100mg In Stock ₹ 3,764.64
250mg AR00HH9V-250mg In Stock ₹ 6,331.44
1g AR00HH9V-1g In Stock ₹ 17,026.44
5g AR00HH9V-5g In Stock ₹ 61,517.64

AR00HH9V - 100mg

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Mdl Number

MFCD18383805

Molecular Formula

C14H15BF3NO2

Molecular Weight

297.08060959999995

Chemical Name

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzonitrile

Smiles

N#Cc1ccc(cc1C(F)(F)F)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0356450
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzonitrile
ChemScene ₹ 3,850.20 - ₹ 60,918.72
AI14439
1220219-16-8 | 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzonitrile
A2B Chem ₹ 4,962.48 - ₹ 67,079.04

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Show Difference

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Aaron Chemicals LLC

AR00HH9V

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Mdl Number:
MFCD18383805

Molecular Formula:
C14H15BF3NO2

Molecular Weight:
297.08060959999995

Chemical Name:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)benzonitrile

Smiles:
N#Cc1ccc(cc1C(F)(F)F)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR00HH9W

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Mdl Number:
MFCD18383803

Molecular Formula:
C14H15BN2O2

Molecular Weight:
254.0921

Chemical Name:
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phthalonitrile

Smiles:
N#Cc1cc(ccc1C#N)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR00HHA0

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Mdl Number:
MFCD16995199

Molecular Formula:
C12H14BClN2O2

Molecular Weight:
264.51576

Chemical Name:
3-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile

Smiles:
N#Cc1ncc(cc1Cl)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR00HHAO

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Mdl Number:
MFCD18427658

Molecular Formula:
C14H16BNO4

Molecular Weight:
273.0921

Chemical Name:
5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE

Smiles:
O=C1NC(=O)c2c1cc(cc2)B1OC(C(O1)(C)C)(C)C