AR003AIJ
3-Methyl-4-(trifluoromethoxy)aniline
Manufacturer: Aaron Chemicals LLC
CAS Number: 183945-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR003AIJ-100mg | In Stock | ₹ 941.16 |
| 250mg | AR003AIJ-250mg | In Stock | ₹ 1,454.52 |
AR003AIJ - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Mdl Number
MFCD18399693
Molecular Formula
C8H8F3NO
Molecular Weight
191.1504
Chemical Name
3-Methyl-4-(trifluoromethoxy)aniline
Smiles
Nc1ccc(c(c1)C)OC(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-4-(trifluoromethoxy)aniline | ChemScene | ₹ 1,711.20 - ₹ 67,335.72 |
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Mdl Number: MFCD18399693
Molecular Formula: C8H8F3NO
Molecular Weight: 191.1504
Chemical Name: 3-Methyl-4-(trifluoromethoxy)aniline
Smiles: Nc1ccc(c(c1)C)OC(F)(F)F
Mdl Number:
MFCD18399693
Molecular Formula:
C8H8F3NO
Molecular Weight:
191.1504
Chemical Name:
3-Methyl-4-(trifluoromethoxy)aniline
Smiles:
Nc1ccc(c(c1)C)OC(F)(F)F
Mdl Number: MFCD11656836
Molecular Formula: C6H12ClNO2
Molecular Weight: 165.618
Chemical Name: 3-Aminocyclopentanecarboxylic acid hydrochloride
Smiles: NC1CCC(C1)C(=O)O.Cl
Mdl Number:
MFCD11656836
Molecular Formula:
C6H12ClNO2
Molecular Weight:
165.618
Chemical Name:
3-Aminocyclopentanecarboxylic acid hydrochloride
Smiles:
NC1CCC(C1)C(=O)O.Cl
Mdl Number: MFCD16619146
Molecular Formula: C16H19N
Molecular Weight: 225.3288
Chemical Name: N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine
Smiles: Cc1ccc(c(c1)C)Nc1ccc(cc1C)C
Mdl Number:
MFCD16619146
Molecular Formula:
C16H19N
Molecular Weight:
225.3288
Chemical Name:
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine
Smiles:
Cc1ccc(c(c1)C)Nc1ccc(cc1C)C
Mdl Number: MFCD22550541
Molecular Formula: C6H5F3N2O
Molecular Weight: 178.1119
Chemical Name: 4-(TRIFLUOROMETHOXY)PYRIDIN-2-AMINE
Smiles: Nc1nccc(c1)OC(F)(F)F
Mdl Number:
MFCD22550541
Molecular Formula:
C6H5F3N2O
Molecular Weight:
178.1119
Chemical Name:
4-(TRIFLUOROMETHOXY)PYRIDIN-2-AMINE
Smiles:
Nc1nccc(c1)OC(F)(F)F