AR01FQ1F

N-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-phenylacetamide

Manufacturer: Aaron Chemicals LLC

CAS Number: 2103386-32-7

Select a Size

Pack Size SKU Availability Price
250mg AR01FQ1F-250mg In Stock ₹ 31,239.00
1g AR01FQ1F-1g In Stock ₹ 66,216.00

AR01FQ1F - 250mg

₹ 31,239.00

In Stock

Quantity

1

Base Price: ₹ 31,239.00

GST (18%): ₹ 5,623.02

Total Price: ₹ 36,862.02

Mdl Number

MFCD32206506

Molecular Formula

C20H23BFNO3

Molecular Weight

355.2109

Chemical Name

N-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-phenylacetamide

Smiles

O=C(Nc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C)Cc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
CS-0522166
N-(2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-phenylacetamide
ChemScene ₹ 23,674.00 - ₹ 47,526.00
AY12103
2103386-32-7 | N-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-phenylacetamide
A2B Chem ₹ 40,584.00 - ₹ 2,63,262.00

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Show Difference

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Aaron Chemicals LLC

AR01FQ1F

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Mdl Number:
MFCD32206506

Molecular Formula:
C20H23BFNO3

Molecular Weight:
355.2109

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

Smiles:
O=C(Nc1ccc(cc1F)B1OC(C(O1)(C)C)(C)C)Cc1ccccc1

Img

Aaron Chemicals LLC

AR01FQ1G

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Mdl Number:
MFCD32206549

Molecular Formula:
C18H27BN2O4

Molecular Weight:
346.229

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

Smiles:
O=C(N1CCOCC1)Nc1ccc(cc1C)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FQ1M

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Mdl Number:
MFCD32206446

Molecular Formula:
C19H21BFNO3

Molecular Weight:
341.1843

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

Smiles:
Fc1cc(ccc1NC(=O)c1ccccc1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FQ1O

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Mdl Number:
MFCD32206494

Molecular Formula:
C20H24BNO5

Molecular Weight:
369.2193

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

Smiles:
COc1cc(ccc1NC(=O)Oc1ccccc1)B1OC(C(O1)(C)C)(C)C