AR00CKKE
N-tert-butyl-2-nitrobenzenesulfonamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 363587-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00CKKE-1g | In Stock | ₹ 3,293.00 |
| 5g | AR00CKKE-5g | In Stock | ₹ 9,879.00 |
| 25g | AR00CKKE-25g | In Stock | ₹ 24,653.00 |
AR00CKKE - 1g
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Mdl Number
MFCD00450577
Molecular Formula
C10H14N2O4S
Molecular Weight
258.2942
Chemical Name
N-tert-butyl-2-nitrobenzenesulfonamide
Smiles
[O-][N+](=O)c1ccccc1S(=O)(=O)NC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(tert-Butyl)-2-nitrobenzenesulfonamide | ChemScene | ₹ 10,680.00 |
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Mdl Number: MFCD00450577
Molecular Formula: C10H14N2O4S
Molecular Weight: 258.2942
Chemical Name: N-tert-butyl-2-nitrobenzenesulfonamide
Smiles: [O-][N+](=O)c1ccccc1S(=O)(=O)NC(C)(C)C
Mdl Number:
MFCD00450577
Molecular Formula:
C10H14N2O4S
Molecular Weight:
258.2942
Chemical Name:
N-tert-butyl-2-nitrobenzenesulfonamide
Smiles:
[O-][N+](=O)c1ccccc1S(=O)(=O)NC(C)(C)C
Mdl Number: MFCD00757418
Molecular Formula: C14H11Cl2NO
Molecular Weight: 280.1492
Chemical Name: 2-Chloro-N-(4-chlorobenzyl)benzamide
Smiles: Clc1ccc(cc1)CNC(=O)c1ccccc1Cl
Mdl Number:
MFCD00757418
Molecular Formula:
C14H11Cl2NO
Molecular Weight:
280.1492
Chemical Name:
2-Chloro-N-(4-chlorobenzyl)benzamide
Smiles:
Clc1ccc(cc1)CNC(=O)c1ccccc1Cl
Mdl Number: MFCD02162651
Molecular Formula: C13H11FIN
Molecular Weight: 327.136
Chemical Name: N-(2-Fluorobenzyl)-2-iodoaniline
Smiles: Fc1ccccc1CNc1ccccc1I
Mdl Number:
MFCD02162651
Molecular Formula:
C13H11FIN
Molecular Weight:
327.136
Chemical Name:
N-(2-Fluorobenzyl)-2-iodoaniline
Smiles:
Fc1ccccc1CNc1ccccc1I
Mdl Number: MFCD00711756
Molecular Formula: C11H11NO2
Molecular Weight: 189.2105
Chemical Name: 7-METHOXY-4-METHYL-QUINOLIN-2-OL
Smiles: COc1ccc2c(c1)[nH]c(=O)cc2C
Mdl Number:
MFCD00711756
Molecular Formula:
C11H11NO2
Molecular Weight:
189.2105
Chemical Name:
7-METHOXY-4-METHYL-QUINOLIN-2-OL
Smiles:
COc1ccc2c(c1)[nH]c(=O)cc2C