AR022KAA
5-Isopropoxy-2,4-dimethylbenzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 2734777-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR022KAA-100mg | In Stock | ₹ 68,619.00 |
| 250mg | AR022KAA-250mg | In Stock | ₹ 88,733.00 |
AR022KAA - 100mg
In Stock
Quantity
1
Base Price: ₹ 68,619.00
GST (18%): ₹ 12,351.42
Total Price: ₹ 80,970.42
Mdl Number
MFCD34564293
Molecular Formula
C15H13BrO3
Molecular Weight
321.1659
Chemical Name
5-Isopropoxy-2,4-dimethylbenzoic acid
Smiles
Brc1ccc(cc1)Oc1ccc(cc1)C1OCCO1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Isopropoxy-2,4-dimethylbenzoic acid | ChemScene | -- |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD34564293
Molecular Formula: C15H13BrO3
Molecular Weight: 321.1659
Chemical Name: 5-Isopropoxy-2,4-dimethylbenzoic acid
Smiles: Brc1ccc(cc1)Oc1ccc(cc1)C1OCCO1
Mdl Number:
MFCD34564293
Molecular Formula:
C15H13BrO3
Molecular Weight:
321.1659
Chemical Name:
5-Isopropoxy-2,4-dimethylbenzoic acid
Smiles:
Brc1ccc(cc1)Oc1ccc(cc1)C1OCCO1
Mdl Number: MFCD20277974
Molecular Formula: C8H8FIO
Molecular Weight: 266.0514
Chemical Name: (E)-5-(trifluoromethyl)picolinaldehyde oxime
Smiles: CCOc1ccc(c(c1)I)F
Mdl Number:
MFCD20277974
Molecular Formula:
C8H8FIO
Molecular Weight:
266.0514
Chemical Name:
(E)-5-(trifluoromethyl)picolinaldehyde oxime
Smiles:
CCOc1ccc(c(c1)I)F
Mdl Number: MFCD02689980
Molecular Formula: C14H12Cl2O
Molecular Weight: 267.1505
Chemical Name: 1-([1,1'-Biphenyl]-4-yl)-2,2-dichloroethanol
Smiles: ClC(C(c1ccc(cc1)c1ccccc1)O)Cl
Mdl Number:
MFCD02689980
Molecular Formula:
C14H12Cl2O
Molecular Weight:
267.1505
Chemical Name:
1-([1,1'-Biphenyl]-4-yl)-2,2-dichloroethanol
Smiles:
ClC(C(c1ccc(cc1)c1ccccc1)O)Cl
Mdl Number: MFCD24127585
Molecular Formula: C13H15F2NO
Molecular Weight: 239.2611
Chemical Name: 5-(3-Ethylphenyl)thiazol-2-amine
Smiles: O=C(c1cc(F)cc(c1)F)NC1CCCCC1
Mdl Number:
MFCD24127585
Molecular Formula:
C13H15F2NO
Molecular Weight:
239.2611
Chemical Name:
5-(3-Ethylphenyl)thiazol-2-amine
Smiles:
O=C(c1cc(F)cc(c1)F)NC1CCCCC1