AR0310WA
N-(3-iodophenyl)-2-(3-methylphenoxy)acetamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 351418-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0310WA-100mg | In Stock | ₹ 33,820.00 |
| 250mg | AR0310WA-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR0310WA-1g | In Stock | ₹ 87,220.00 |
AR0310WA - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Mdl Number
Molecular Formula
C15H14INO2
Molecular Weight
367.1816
Chemical Name
N-(3-iodophenyl)-2-(3-methylphenoxy)acetamide
Smiles
O=C(Nc1cccc(c1)I)COc1cccc(c1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351418-74-1 | N-(3-iodophenyl)-2-(3-methylphenoxy)acetamide | A2B Chem | -- |
Related Products
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Mdl Number: -
Molecular Formula: C15H14INO2
Molecular Weight: 367.1816
Chemical Name: N-(3-iodophenyl)-2-(3-methylphenoxy)acetamide
Smiles: O=C(Nc1cccc(c1)I)COc1cccc(c1)C
Mdl Number:
-
Molecular Formula:
C15H14INO2
Molecular Weight:
367.1816
Chemical Name:
N-(3-iodophenyl)-2-(3-methylphenoxy)acetamide
Smiles:
O=C(Nc1cccc(c1)I)COc1cccc(c1)C
Mdl Number: -
Molecular Formula: C13H11IN2O
Molecular Weight: 338.1437
Chemical Name: 3-iodo-N-(4-methylpyridin-2-yl)benzamide
Smiles: Cc1ccnc(c1)NC(=O)c1cccc(c1)I
Mdl Number:
-
Molecular Formula:
C13H11IN2O
Molecular Weight:
338.1437
Chemical Name:
3-iodo-N-(4-methylpyridin-2-yl)benzamide
Smiles:
Cc1ccnc(c1)NC(=O)c1cccc(c1)I
Mdl Number: -
Molecular Formula: C17H14N2O2
Molecular Weight: 278.3053
Chemical Name: N-(6-methoxyquinolin-8-yl)benzamide
Smiles: COc1cc(NC(=O)c2ccccc2)c2c(c1)cccn2
Mdl Number:
-
Molecular Formula:
C17H14N2O2
Molecular Weight:
278.3053
Chemical Name:
N-(6-methoxyquinolin-8-yl)benzamide
Smiles:
COc1cc(NC(=O)c2ccccc2)c2c(c1)cccn2
Mdl Number: -
Molecular Formula: C18H16N2O2
Molecular Weight: 292.3318
Chemical Name: 3-methoxy-N-(2-methylquinolin-8-yl)benzamide
Smiles: COc1cccc(c1)C(=O)Nc1cccc2c1nc(C)cc2
Mdl Number:
-
Molecular Formula:
C18H16N2O2
Molecular Weight:
292.3318
Chemical Name:
3-methoxy-N-(2-methylquinolin-8-yl)benzamide
Smiles:
COc1cccc(c1)C(=O)Nc1cccc2c1nc(C)cc2