AR021POT
2-ethoxy-5-(trifluoromethoxy)benzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 773109-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR021POT-100mg | In Stock | ₹ 63,902.00 |
| 250mg | AR021POT-250mg | In Stock | ₹ 82,681.00 |
AR021POT - 100mg
In Stock
Quantity
1
Base Price: ₹ 63,902.00
GST (18%): ₹ 11,502.36
Total Price: ₹ 75,404.36
Mdl Number
MFCD06208286
Molecular Formula
C12H9BrClNO
Molecular Weight
298.563
Chemical Name
2-ethoxy-5-(trifluoromethoxy)benzoic acid
Smiles
COc1cc(Br)cc(c1)c1ccnc(c1)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Ethoxy-5-(trifluoromethoxy)benzoic acid | ChemScene | ₹ 1,00,036.00 - ₹ 2,49,556.00 |
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Mdl Number: MFCD06208286
Molecular Formula: C12H9BrClNO
Molecular Weight: 298.563
Chemical Name: 2-ethoxy-5-(trifluoromethoxy)benzoic acid
Smiles: COc1cc(Br)cc(c1)c1ccnc(c1)Cl
Mdl Number:
MFCD06208286
Molecular Formula:
C12H9BrClNO
Molecular Weight:
298.563
Chemical Name:
2-ethoxy-5-(trifluoromethoxy)benzoic acid
Smiles:
COc1cc(Br)cc(c1)c1ccnc(c1)Cl
Mdl Number: MFCD23570428
Molecular Formula: C14H10F2O
Molecular Weight: 232.2254
Chemical Name: 3',5'-Difluoro-2-methyl-[1,1'-biphenyl]-4-carbaldehyde
Smiles: O=Cc1ccc(c(c1)C)c1cc(F)cc(c1)F
Mdl Number:
MFCD23570428
Molecular Formula:
C14H10F2O
Molecular Weight:
232.2254
Chemical Name:
3',5'-Difluoro-2-methyl-[1,1'-biphenyl]-4-carbaldehyde
Smiles:
O=Cc1ccc(c(c1)C)c1cc(F)cc(c1)F
Mdl Number: MFCD33404064
Molecular Formula: -
Molecular Weight: -
Chemical Name: (4-Fluoro-[1,1'-biphenyl]-2-yl)boronic acid
Smiles: __
Mdl Number:
MFCD33404064
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
(4-Fluoro-[1,1'-biphenyl]-2-yl)boronic acid
Smiles:
__
Mdl Number: MFCD25587792
Molecular Formula: C15H13ClO2
Molecular Weight: 260.7155
Chemical Name: 4'-Chloro-3'-methoxy-2-methyl-[1,1'-biphenyl]-4-carbaldehyde
Smiles: O=Cc1ccc(c(c1)C)c1ccc(c(c1)OC)Cl
Mdl Number:
MFCD25587792
Molecular Formula:
C15H13ClO2
Molecular Weight:
260.7155
Chemical Name:
4'-Chloro-3'-methoxy-2-methyl-[1,1'-biphenyl]-4-carbaldehyde
Smiles:
O=Cc1ccc(c(c1)C)c1ccc(c(c1)OC)Cl