AR01FS6M

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

Manufacturer: Aaron Chemicals LLC

CAS Number: 2246746-56-3

Select a Size

Pack Size SKU Availability Price
250mg AR01FS6M-250mg In Stock ₹ 38,804.00
1g AR01FS6M-1g In Stock ₹ 82,681.00

AR01FS6M - 250mg

₹ 38,804.00

In Stock

Quantity

1

Base Price: ₹ 38,804.00

GST (18%): ₹ 6,984.72

Total Price: ₹ 45,788.72

Mdl Number

MFCD32206486

Molecular Formula

C17H27BN2O4

Molecular Weight

334.2183

Chemical Name

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

Smiles

CCCNC(=O)Nc1ccc(cc1OC)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0518254
1-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-propylurea
ChemScene ₹ 13,795.00 - ₹ 55,447.00
AY14882
2246746-56-3 | 1-(2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-propylurea
A2B Chem ₹ 13,083.00 - ₹ 50,908.00

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Aaron Chemicals LLC

AR01FS6M

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Mdl Number:
MFCD32206486

Molecular Formula:
C17H27BN2O4

Molecular Weight:
334.2183

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

Smiles:
CCCNC(=O)Nc1ccc(cc1OC)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FS6N

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Mdl Number:
MFCD32206508

Molecular Formula:
C13H19BClNO4S

Molecular Weight:
331.6233

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

Smiles:
Clc1cc(ccc1B1OC(C(O1)(C)C)(C)C)NS(=O)(=O)C

Img

Aaron Chemicals LLC

AR01FS6Q

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Mdl Number:
MFCD32206534

Molecular Formula:
C19H31BN2O4S

Molecular Weight:
394.3364

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

Smiles:
O=S(=O)(Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C)CCN1CCCCC1

Img

Aaron Chemicals LLC

AR01FS6U

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Mdl Number:
MFCD32206509

Molecular Formula:
C16H25BN2O4

Molecular Weight:
320.1917

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

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