AR01FPJ1
N-(3-Methylphenyl)-4-(trifluoromethyl)benzenesulfonamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 903250-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01FPJ1-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01FPJ1-1g | In Stock | ₹ 68,448.00 |
AR01FPJ1 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD07710914
Molecular Formula
C14H12F3NO2S
Molecular Weight
315.3108
Chemical Name
N-(3-Methylphenyl)-4-(trifluoromethyl)benzenesulfonamide
Smiles
Cc1cccc(c1)NS(=O)(=O)c1ccc(cc1)C(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903250-16-8 | N-(3-Methylphenyl)-4-(trifluoromethyl)benzenesulfonamide | A2B Chem | -- |
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Mdl Number: MFCD07710914
Molecular Formula: C14H12F3NO2S
Molecular Weight: 315.3108
Chemical Name: N-(3-Methylphenyl)-4-(trifluoromethyl)benzenesulfonamide
Smiles: Cc1cccc(c1)NS(=O)(=O)c1ccc(cc1)C(F)(F)F
Mdl Number:
MFCD07710914
Molecular Formula:
C14H12F3NO2S
Molecular Weight:
315.3108
Chemical Name:
N-(3-Methylphenyl)-4-(trifluoromethyl)benzenesulfonamide
Smiles:
Cc1cccc(c1)NS(=O)(=O)c1ccc(cc1)C(F)(F)F
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: Dimethylhydantoin formaldehyde resin
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Dimethylhydantoin formaldehyde resin
Smiles:
__
Mdl Number: MFCD23705518
Molecular Formula: C8H7BrO2
Molecular Weight: 215.044
Chemical Name: 4-Bromo-2-hydroxy-6-methylbenzaldehyde
Smiles: O=Cc1c(C)cc(cc1O)Br
Mdl Number:
MFCD23705518
Molecular Formula:
C8H7BrO2
Molecular Weight:
215.044
Chemical Name:
4-Bromo-2-hydroxy-6-methylbenzaldehyde
Smiles:
O=Cc1c(C)cc(cc1O)Br
Mdl Number: MFCD26743745
Molecular Formula: C5H5N3O3
Molecular Weight: 155.1115
Chemical Name: 1-(4-NITRO-1H-PYRAZOL-5-YL)ETHANONE
Smiles: [O-][N+](=O)c1cn[nH]c1C(=O)C
Mdl Number:
MFCD26743745
Molecular Formula:
C5H5N3O3
Molecular Weight:
155.1115
Chemical Name:
1-(4-NITRO-1H-PYRAZOL-5-YL)ETHANONE
Smiles:
[O-][N+](=O)c1cn[nH]c1C(=O)C