AR01FUBI

N-1-naphthalenyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-urea

Manufacturer: Aaron Chemicals LLC

CAS Number: 942610-02-8

Select a Size

Pack Size SKU Availability Price
100mg AR01FUBI-100mg In Stock ₹ 11,037.24
250mg AR01FUBI-250mg In Stock ₹ 20,705.52
1g AR01FUBI-1g In Stock ₹ 63,656.64

AR01FUBI - 100mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Mdl Number

MFCD31561362

Molecular Formula

C23H25BN2O3

Molecular Weight

388.2672

Chemical Name

N-1-naphthalenyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-urea

Smiles

O=C(Nc1cccc2c1cccc2)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0458884
1-(Naphthalen-1-yl)-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)urea
ChemScene ₹ 10,951.68 - ₹ 42,608.88
AY17650
942610-02-8 | N-1-naphthalenyl-N'-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-urea
A2B Chem ₹ 14,117.40 - ₹ 77,175.12

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Show Difference

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Aaron Chemicals LLC

AR01FUBI

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Mdl Number:
MFCD31561362

Molecular Formula:
C23H25BN2O3

Molecular Weight:
388.2672

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

Smiles:
O=C(Nc1cccc2c1cccc2)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FUBP

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Mdl Number:
MFCD32661480

Molecular Formula:
C11H18BNO4S

Molecular Weight:
271.1409

Chemical Name:
(4-(butylsulfonamidomethyl)phenyl)boronic acid

Smiles:
CCCCS(=O)(=O)NCc1ccc(cc1)B(O)O

Img

Aaron Chemicals LLC

AR01FUBT

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Mdl Number:
MFCD32661481

Molecular Formula:
C17H26BClN2O3

Molecular Weight:
352.6639

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

Smiles:
O=C(NC(C)(C)C)Nc1cc(ccc1Cl)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FUBW

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Mdl Number:
MFCD32661482

Molecular Formula:
C18H26BClN2O3

Molecular Weight:
364.6746

Chemical Name:
N-(2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine-1-carboxamide

Smiles:
O=C(N1CCCCC1)Nc1cc(ccc1Cl)B1OC(C(O1)(C)C)(C)C