AR01FUWG

N-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3,3-dimethylbutanamide

Manufacturer: Aaron Chemicals LLC

CAS Number: 1914078-78-6

Select a Size

Pack Size SKU Availability Price
250mg AR01FUWG-250mg In Stock ₹ 42,780.00
1g AR01FUWG-1g In Stock ₹ 68,448.00

AR01FUWG - 250mg

₹ 42,780.00

In Stock

Quantity

1

Base Price: ₹ 42,780.00

GST (18%): ₹ 7,700.40

Total Price: ₹ 50,480.40

Mdl Number

MFCD32661490

Molecular Formula

C19H30BNO4

Molecular Weight

347.2568

Chemical Name

N-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3,3-dimethylbutanamide

Smiles

COc1cc(ccc1NC(=O)CC(C)(C)C)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0752137
N-[2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,3-dimethylbutanamide
ChemScene ₹ 1,50,927.84
AY18404
1914078-78-6 | N-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3,3-dimethylbutanamide
A2B Chem ₹ 12,577.32 - ₹ 50,908.20

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Aaron Chemicals LLC

AR01FUWG

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Mdl Number:
MFCD32661490

Molecular Formula:
C19H30BNO4

Molecular Weight:
347.2568

Chemical Name:
N-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3,3-dimethylbutanamide

Smiles:
COc1cc(ccc1NC(=O)CC(C)(C)C)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FUWK

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Mdl Number:
MFCD32661491

Molecular Formula:
C19H21BFNO3

Molecular Weight:
341.1843

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

Smiles:
Fc1ccc(cc1)C(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FUWR

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Mdl Number:
MFCD32198945

Molecular Formula:
C15H22BNO4S

Molecular Weight:
323.2155

Chemical Name:
N-Cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide

Smiles:
O=S(=O)(c1cccc(c1)B1OC(C(O1)(C)C)(C)C)NC1CC1

Img

Aaron Chemicals LLC

AR01FUWS

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Mdl Number:
MFCD32661492

Molecular Formula:
C19H30BNO3

Molecular Weight:
331.2574

Chemical Name:
3,3-Dimethyl-N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)butanamide

Smiles:
O=C(CC(C)(C)C)Nc1ccc(c(c1)B1OC(C(O1)(C)C)(C)C)C