AR021QY8
3-Isopropyl-4-methoxy-benzoic acid methyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 105401-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR021QY8-250mg | In Stock | ₹ 72,897.12 |
| 500mg | AR021QY8-500mg | In Stock | ₹ 82,822.08 |
AR021QY8 - 250mg
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Mdl Number
MFCD31805910
Molecular Formula
C12H16O3
Molecular Weight
208.2536
Chemical Name
3-Isopropyl-4-methoxy-benzoic acid methyl ester
Smiles
COC(=O)c1ccc(c(c1)C(C)C)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Isopropyl-4-methoxy-benzoic acid methyl ester | ChemScene | ₹ 77,260.68 |
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Mdl Number: MFCD31805910
Molecular Formula: C12H16O3
Molecular Weight: 208.2536
Chemical Name: 3-Isopropyl-4-methoxy-benzoic acid methyl ester
Smiles: COC(=O)c1ccc(c(c1)C(C)C)OC
Mdl Number:
MFCD31805910
Molecular Formula:
C12H16O3
Molecular Weight:
208.2536
Chemical Name:
3-Isopropyl-4-methoxy-benzoic acid methyl ester
Smiles:
COC(=O)c1ccc(c(c1)C(C)C)OC
Mdl Number: MFCD29091267
Molecular Formula: C8H9FIN
Molecular Weight: 265.0666
Chemical Name: 3-Fluoro-5-iodo-N,N-dimethylaniline
Smiles: Fc1cc(I)cc(c1)N(C)C
Mdl Number:
MFCD29091267
Molecular Formula:
C8H9FIN
Molecular Weight:
265.0666
Chemical Name:
3-Fluoro-5-iodo-N,N-dimethylaniline
Smiles:
Fc1cc(I)cc(c1)N(C)C
Mdl Number: MFCD31619401
Molecular Formula: C10H14BFO3
Molecular Weight: 212.0258
Chemical Name: 3-Fluoro-5-(tert-butoxy)phenylboronic acid
Smiles: Fc1cc(cc(c1)B(O)O)OC(C)(C)C
Mdl Number:
MFCD31619401
Molecular Formula:
C10H14BFO3
Molecular Weight:
212.0258
Chemical Name:
3-Fluoro-5-(tert-butoxy)phenylboronic acid
Smiles:
Fc1cc(cc(c1)B(O)O)OC(C)(C)C
Mdl Number: MFCD28142582
Molecular Formula: C8H7FOS
Molecular Weight: 170.204
Chemical Name: 3-Fluoro-5-(methylthio)benzaldehyde
Smiles: CSc1cc(C=O)cc(c1)F
Mdl Number:
MFCD28142582
Molecular Formula:
C8H7FOS
Molecular Weight:
170.204
Chemical Name:
3-Fluoro-5-(methylthio)benzaldehyde
Smiles:
CSc1cc(C=O)cc(c1)F