AR00CK4J
4-Amino-N-(sec-butyl)benzamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 313524-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00CK4J-50mg | In Stock | ₹ 9,345.00 |
| 100mg | AR00CK4J-100mg | In Stock | ₹ 12,905.00 |
| 250mg | AR00CK4J-250mg | In Stock | ₹ 17,444.00 |
| 500mg | AR00CK4J-500mg | In Stock | ₹ 26,166.00 |
| 1g | AR00CK4J-1g | In Stock | ₹ 32,841.00 |
AR00CK4J - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Mdl Number
MFCD00608306
Molecular Formula
C11H16N2O
Molecular Weight
192.2575
Chemical Name
4-Amino-N-(sec-butyl)benzamide
Smiles
CCC(NC(=O)c1ccc(cc1)N)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Amino-n-(butan-2-yl)benzamide | ChemScene | ₹ 7,298.00 - ₹ 1,51,567.00 | |
 | 313524-32-2 | 4-Amino-n-(sec-butyl)benzamide | A2B Chem | ₹ 13,795.00 - ₹ 42,720.00 |
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Mdl Number: MFCD00608306
Molecular Formula: C11H16N2O
Molecular Weight: 192.2575
Chemical Name: 4-Amino-N-(sec-butyl)benzamide
Smiles: CCC(NC(=O)c1ccc(cc1)N)C
Mdl Number:
MFCD00608306
Molecular Formula:
C11H16N2O
Molecular Weight:
192.2575
Chemical Name:
4-Amino-N-(sec-butyl)benzamide
Smiles:
CCC(NC(=O)c1ccc(cc1)N)C
Mdl Number: MFCD11107298
Molecular Formula: C7H6N4O
Molecular Weight: 162.1487
Chemical Name: 2-methylpteridin-4-ol
Smiles: Cc1nc2nccnc2c(=O)[nH]1
Mdl Number:
MFCD11107298
Molecular Formula:
C7H6N4O
Molecular Weight:
162.1487
Chemical Name:
2-methylpteridin-4-ol
Smiles:
Cc1nc2nccnc2c(=O)[nH]1
Mdl Number: MFCD09907886
Molecular Formula: C5H7N3O
Molecular Weight: 125.1286
Chemical Name: (3-Aminopyrazin-2-yl)methanol
Smiles: OCc1nccnc1N
Mdl Number:
MFCD09907886
Molecular Formula:
C5H7N3O
Molecular Weight:
125.1286
Chemical Name:
(3-Aminopyrazin-2-yl)methanol
Smiles:
OCc1nccnc1N
Mdl Number: MFCD00090744
Molecular Formula: C9H15NO
Molecular Weight: 153.2215
Chemical Name: octahydroquinolin-2(1H)-one
Smiles: O=C1CCC2C(N1)CCCC2
Mdl Number:
MFCD00090744
Molecular Formula:
C9H15NO
Molecular Weight:
153.2215
Chemical Name:
octahydroquinolin-2(1H)-one
Smiles:
O=C1CCC2C(N1)CCCC2