AR0028XQ

1H-Pyrazole-3-carboxamide, 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-4-morpholinyl-

Manufacturer: Aaron Chemicals LLC

CAS Number: 202463-68-1

Select a Size

Pack Size SKU Availability Price
1mg AR0028XQ-1mg In Stock ₹ 9,240.48
5mg AR0028XQ-5mg In Stock ₹ 23,785.68
10mg AR0028XQ-10mg In Stock ₹ 39,186.48
25mg AR0028XQ-25mg In Stock ₹ 65,795.64
50mg AR0028XQ-50mg In Stock ₹ 92,319.24

AR0028XQ - 1mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Mdl Number

MFCD01861180

Molecular Formula

C21H19Cl2IN4O2

Molecular Weight

557.2116

Chemical Name

1H-Pyrazole-3-carboxamide, 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-4-morpholinyl-

Smiles

Ic1ccc(cc1)c1c(C)c(nn1c1ccc(cc1Cl)Cl)C(=O)NN1CCOCC1

Other Options

Image Product Name Manufacturer Price Range
50-175-4585
Sigma Aldrich Fine Chemicals Biosciences AM281 >=98% (HPLC) | 202463-68-1 | MFCD01861180 | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 37,208.33
AB03794
202463-68-1 | 1H-Pyrazole-3-carboxamide, 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-4-morpholinyl-
A2B Chem ₹ 2,053.44 - ₹ 37,218.60

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Show Difference

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Aaron Chemicals LLC

AR0028XQ

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Mdl Number:
MFCD01861180

Molecular Formula:
C21H19Cl2IN4O2

Molecular Weight:
557.2116

Chemical Name:
1H-Pyrazole-3-carboxamide, 1-(2,4-dichlorophenyl)-5-(4-iodophenyl)-4-methyl-N-4-morpholinyl-

Smiles:
Ic1ccc(cc1)c1c(C)c(nn1c1ccc(cc1Cl)Cl)C(=O)NN1CCOCC1

Img

Aaron Chemicals LLC

AR0028Y8

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Mdl Number:
MFCD00001589

Molecular Formula:
C6H2Br4O

Molecular Weight:
409.6954799999999

Chemical Name:
2,5-Cyclohexadien-1-one, 2,4,4,6-tetrabromo-

Smiles:
BrC1=CC(Br)(Br)C=C(C1=O)Br

Img

Aaron Chemicals LLC

AR0028YJ

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Mdl Number:
MFCD01862614

Molecular Formula:
C16H15N3O3

Molecular Weight:
297.3086

Chemical Name:
Phenol, 4-[(6,7-dimethoxy-4-quinazolinyl)amino]-

Smiles:
COc1cc2c(ncnc2cc1OC)Nc1ccc(cc1)O

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Aaron Chemicals LLC

AR0028YP

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Mdl Number:
MFCD13194880

Molecular Formula:
C22H32O6

Molecular Weight:
392.4859

Chemical Name:
7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid, 3,3'-[1,4-cyclohexanediylbis(methylene)] ester

Smiles:
O=C(C1CCC2C(C1)O2)OCC1CCC(CC1)COC(=O)C1CCC2C(C1)O2