AR01FQPL

1-(4-(tert-Butyl)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: Aaron Chemicals LLC

CAS Number: 1562304-58-8

Select a Size

Pack Size SKU Availability Price
250mg AR01FQPL-250mg In Stock ₹ 20,448.84
1g AR01FQPL-1g In Stock ₹ 51,849.36

AR01FQPL - 250mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Mdl Number

MFCD30536309

Molecular Formula

C20H29BN2O2

Molecular Weight

340.2675

Chemical Name

1-(4-(tert-Butyl)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Smiles

CC1(C)OB(OC1(C)C)c1cnn(c1)Cc1ccc(cc1)C(C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0513000
1-(4-(Tert-butyl)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
ChemScene ₹ 15,571.92 - ₹ 62,031.00
AY12973
1562304-58-8 | 1-(4-(tert-Butyl)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
A2B Chem ₹ 14,801.88 - ₹ 86,501.16

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Show Difference

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Aaron Chemicals LLC

AR01FQPL

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Mdl Number:
MFCD30536309

Molecular Formula:
C20H29BN2O2

Molecular Weight:
340.2675

Chemical Name:
1-(4-(tert-Butyl)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Smiles:
CC1(C)OB(OC1(C)C)c1cnn(c1)Cc1ccc(cc1)C(C)(C)C

Img

Aaron Chemicals LLC

AR01FQPO

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Mdl Number:
MFCD32206526

Molecular Formula:
C17H26BFN2O3

Molecular Weight:
336.2093

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

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

Img

Aaron Chemicals LLC

AR01FQPR

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Mdl Number:
MFCD32206507

Molecular Formula:
C18H21BFNO4S

Molecular Weight:
377.238

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

Smiles:
Fc1ccccc1S(=O)(=O)Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FQPV

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Mdl Number:
MFCD32206513

Molecular Formula:
C22H28BNO6

Molecular Weight:
413.2718

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

Smiles:
COc1cc(cc(c1OC)OC)C(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C