AR01DXXM

N-Cyclohexyl-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Manufacturer: Aaron Chemicals LLC

CAS Number: 736989-95-0

Select a Size

Pack Size SKU Availability Price
100mg AR01DXXM-100mg In Stock ₹ 28,234.80
250mg AR01DXXM-250mg In Stock ₹ 58,351.92
1g AR01DXXM-1g In Stock ₹ 1,18,928.40

AR01DXXM - 100mg

₹ 28,234.80

In Stock

Quantity

1

Base Price: ₹ 28,234.80

GST (18%): ₹ 5,082.264

Total Price: ₹ 33,317.064

Mdl Number

MFCD22494646

Molecular Formula

C19H27BFNO3

Molecular Weight

347.232

Chemical Name

N-Cyclohexyl-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Smiles

O=C(c1ccc(cc1F)B1OC(C(O1)(C)C)(C)C)NC1CCCCC1

Other Options

Image Product Name Manufacturer Price Range
CS-0723606
N-Cyclohexyl-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
ChemScene ₹ 81,795.36
AX29022
736989-95-0 | N-Cyclohexyl-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
A2B Chem ₹ 19,422.12 - ₹ 76,490.64

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Show Difference

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Aaron Chemicals LLC

AR01DXXM

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Mdl Number:
MFCD22494646

Molecular Formula:
C19H27BFNO3

Molecular Weight:
347.232

Chemical Name:
N-Cyclohexyl-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Smiles:
O=C(c1ccc(cc1F)B1OC(C(O1)(C)C)(C)C)NC1CCCCC1

Img

Aaron Chemicals LLC

AR01DXXO

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Mdl Number:
-

Molecular Formula:
C18H22BN3O3

Molecular Weight:
339.1966

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

Smiles:
O=C(Nc1ccccn1)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01DXXP

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Mdl Number:
MFCD31648941

Molecular Formula:
C17H21BN4O3

Molecular Weight:
340.1846

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

Smiles:
O=C(Nc1ncccn1)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01DXXQ

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Mdl Number:
MFCD31579396

Molecular Formula:
C15H22BNO4S

Molecular Weight:
323.2154799999999

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

Smiles:
O=S(=O)(C1CC1)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C