AR01FQK4

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

Manufacturer: Aaron Chemicals LLC

CAS Number: 2246547-20-4

Select a Size

Pack Size SKU Availability Price
250mg AR01FQK4-250mg In Stock ₹ 30,031.56
1g AR01FQK4-1g In Stock ₹ 63,656.64
5g AR01FQK4-5g In Stock ₹ 1,92,681.12

AR01FQK4 - 250mg

₹ 30,031.56

In Stock

Quantity

1

Base Price: ₹ 30,031.56

GST (18%): ₹ 5,405.681

Total Price: ₹ 35,437.241

Mdl Number

MFCD32206448

Molecular Formula

C19H21BClNO3

Molecular Weight

357.6389

Chemical Name

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

Smiles

Clc1cccc(c1)C(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Other Options

Image Product Name Manufacturer Price Range
CS-0518196
3-Chloro-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide
ChemScene ₹ 21,817.80 - ₹ 1,28,425.56
AY12776
2246547-20-4 | 3-Chloro-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)benzamide
A2B Chem ₹ 39,015.36 - ₹ 2,31,696.48

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Show Difference

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Aaron Chemicals LLC

AR01FQK4

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Mdl Number:
MFCD32206448

Molecular Formula:
C19H21BClNO3

Molecular Weight:
357.6389

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

Smiles:
Clc1cccc(c1)C(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FQKD

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Mdl Number:
MFCD32206472

Molecular Formula:
C18H28BNO3

Molecular Weight:
317.2308

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

Smiles:
CCN(C(=O)c1ccc(cc1C)B1OC(C(O1)(C)C)(C)C)CC

Img

Aaron Chemicals LLC

AR01FQKQ

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Mdl Number:
MFCD32206445

Molecular Formula:
C20H24BNO3

Molecular Weight:
337.2205

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

Smiles:
Cc1ccc(cc1)C(=O)Nc1cccc(c1)B1OC(C(O1)(C)C)(C)C

Img

Aaron Chemicals LLC

AR01FQKV

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Mdl Number:
MFCD31583145

Molecular Formula:
C19H21BN2O6

Molecular Weight:
384.19083999999987

Chemical Name:
Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 4-nitrophenyl ester

Smiles:
O=C(Oc1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)B1OC(C(O1)(C)C)(C)C