AR01DKOK
N-(4-IODOPHENYL)BENZAMIDE
Manufacturer: Aaron Chemicals LLC
CAS Number: 52807-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR01DKOK-1g | In Stock | ₹ 1,780.00 |
| 5g | AR01DKOK-5g | In Stock | ₹ 5,874.00 |
AR01DKOK - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Mdl Number
MFCD00447600
Molecular Formula
C13H10INO
Molecular Weight
323.1291
Chemical Name
N-(4-IODOPHENYL)BENZAMIDE
Smiles
Ic1ccc(cc1)NC(=O)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Iodophenyl)benzamide | ChemScene | ₹ 6,853.00 - ₹ 22,339.00 | |
 | 52807-29-1 | N-(4-IODOPHENYL)BENZAMIDE | A2B Chem | ₹ 2,492.00 - ₹ 21,271.00 |
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Mdl Number: MFCD00447600
Molecular Formula: C13H10INO
Molecular Weight: 323.1291
Chemical Name: N-(4-IODOPHENYL)BENZAMIDE
Smiles: Ic1ccc(cc1)NC(=O)c1ccccc1
Mdl Number:
MFCD00447600
Molecular Formula:
C13H10INO
Molecular Weight:
323.1291
Chemical Name:
N-(4-IODOPHENYL)BENZAMIDE
Smiles:
Ic1ccc(cc1)NC(=O)c1ccccc1
Mdl Number: MFCD31706244
Molecular Formula: C18H33BO4
Molecular Weight: 324.2632
Chemical Name: 2-(4,4-bis(ethoxymethyl)cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles: CCOCC1(COCC)CCC(=CC1)B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD31706244
Molecular Formula:
C18H33BO4
Molecular Weight:
324.2632
Chemical Name:
2-(4,4-bis(ethoxymethyl)cyclohex-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles:
CCOCC1(COCC)CCC(=CC1)B1OC(C(O1)(C)C)(C)C
Mdl Number: MFCD30606298
Molecular Formula: C17H12N2O3S
Molecular Weight: 324.3538
Chemical Name: 3-formyl-1-tosyl-1H-indole-5-carbonitrile
Smiles: O=Cc1cn(c2c1cc(C#N)cc2)S(=O)(=O)c1ccc(cc1)C
Mdl Number:
MFCD30606298
Molecular Formula:
C17H12N2O3S
Molecular Weight:
324.3538
Chemical Name:
3-formyl-1-tosyl-1H-indole-5-carbonitrile
Smiles:
O=Cc1cn(c2c1cc(C#N)cc2)S(=O)(=O)c1ccc(cc1)C
Mdl Number: MFCD00495569
Molecular Formula: C18H19N3O3
Molecular Weight: 325.3618
Chemical Name: 2-(4-nitrophenyl)-1-(4-phenylpiperazin-1-yl)ethanone
Smiles: O=C(N1CCN(CC1)c1ccccc1)Cc1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD00495569
Molecular Formula:
C18H19N3O3
Molecular Weight:
325.3618
Chemical Name:
2-(4-nitrophenyl)-1-(4-phenylpiperazin-1-yl)ethanone
Smiles:
O=C(N1CCN(CC1)c1ccccc1)Cc1ccc(cc1)[N+](=O)[O-]