AR01FT6N

2-Furancarboxamide, N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 2246827-33-6

Select a Size

Pack Size SKU Availability Price
250mg AR01FT6N-250mg In Stock ₹ 39,443.16
1g AR01FT6N-1g In Stock ₹ 79,485.24

AR01FT6N - 250mg

₹ 39,443.16

In Stock

Quantity

1

Base Price: ₹ 39,443.16

GST (18%): ₹ 7,099.769

Total Price: ₹ 46,542.929

Mdl Number

MFCD32661467

Molecular Formula

C18H22BNO5

Molecular Weight

343.182

Chemical Name

2-Furancarboxamide, N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-

Smiles

COc1cc(ccc1NC(=O)c1ccco1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0747471
N-[2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]furan-2-carboxamide
ChemScene ₹ 74,437.20
AY16179
2246827-33-6 | 2-Furancarboxamide, N-[2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-
A2B Chem ₹ 12,662.88 - ₹ 49,453.68

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Show Difference

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Aaron Chemicals LLC

AR01FT6N

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Mdl Number:
MFCD32661467

Molecular Formula:
C18H22BNO5

Molecular Weight:
343.182

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

Smiles:
COc1cc(ccc1NC(=O)c1ccco1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FT6P

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Mdl Number:
MFCD32661468

Molecular Formula:
C18H29BN2O4

Molecular Weight:
348.2449

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

Smiles:
CCN(C(=O)Nc1ccc(cc1OC)B1OC(C(O1)(C)C)(C)C)CC

Img

Aaron Chemicals LLC

AR01FT6U

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Mdl Number:
MFCD32661469

Molecular Formula:
C12H12BNO3S

Molecular Weight:
261.1046

Chemical Name:
(3-((thiophene-2-carboxamido)methyl)phenyl)boronic acid

Smiles:
OB(c1cccc(c1)CNC(=O)c1cccs1)O

Img

Aaron Chemicals LLC

AR01FT6V

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Mdl Number:
MFCD28718144

Molecular Formula:
C18H23BF3NO4

Molecular Weight:
385.1857

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

Smiles:
O=C(c1ccc(cc1C(F)(F)F)B1OC(C(O1)(C)C)(C)C)N1CCOCC1