AR01FS6N

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

Manufacturer: Aaron Chemicals LLC

CAS Number: 1667753-37-8

Select a Size

Pack Size SKU Availability Price
250mg AR01FS6N-250mg In Stock ₹ 25,454.00
1g AR01FS6N-1g In Stock ₹ 66,928.00

AR01FS6N - 250mg

₹ 25,454.00

In Stock

Quantity

1

Base Price: ₹ 25,454.00

GST (18%): ₹ 4,581.72

Total Price: ₹ 30,035.72

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

Other Options

Image Product Name Manufacturer Price Range
CS-0380040
N-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide
ChemScene ₹ 16,465.00 - ₹ 64,525.00
AY14883
1667753-37-8 | N-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide
A2B Chem ₹ 15,308.00 - ₹ 58,473.00

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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

Img

Aaron Chemicals LLC

AR01FS6V

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Mdl Number:
MFCD32206514

Molecular Formula:
C18H29BN2O4

Molecular Weight:
348.2449

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

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