AR0039D7
Methyl 4-(2-methoxy-2-oxoethyl)benzoate
Manufacturer: Aaron Chemicals LLC
CAS Number: 52787-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR0039D7-1g | In Stock | ₹ 356.00 |
| 5g | AR0039D7-5g | In Stock | ₹ 445.00 |
| 10g | AR0039D7-10g | In Stock | ₹ 801.00 |
| 25g | AR0039D7-25g | In Stock | ₹ 1,691.00 |
| 100g | AR0039D7-100g | In Stock | ₹ 6,586.00 |
| 500g | AR0039D7-500g | In Stock | ₹ 32,841.00 |
AR0039D7 - 1g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Mdl Number
MFCD07779210
Molecular Formula
C11H12O4
Molecular Weight
208.2106
Chemical Name
Methyl 4-(2-methoxy-2-oxoethyl)benzoate
Smiles
COC(=O)Cc1ccc(cc1)C(=O)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-(2-methoxy-2-oxoethyl)benzoate | ChemScene | ₹ 979.00 - ₹ 45,746.00 |
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Mdl Number: MFCD07779210
Molecular Formula: C11H12O4
Molecular Weight: 208.2106
Chemical Name: Methyl 4-(2-methoxy-2-oxoethyl)benzoate
Smiles: COC(=O)Cc1ccc(cc1)C(=O)OC
Mdl Number:
MFCD07779210
Molecular Formula:
C11H12O4
Molecular Weight:
208.2106
Chemical Name:
Methyl 4-(2-methoxy-2-oxoethyl)benzoate
Smiles:
COC(=O)Cc1ccc(cc1)C(=O)OC
Mdl Number: MFCD00002874
Molecular Formula: C6H13ClO3
Molecular Weight: 168.6186
Chemical Name: 2-(2-(2-Chloroethoxy)ethoxy)ethanol
Smiles: OCCOCCOCCCl
Mdl Number:
MFCD00002874
Molecular Formula:
C6H13ClO3
Molecular Weight:
168.6186
Chemical Name:
2-(2-(2-Chloroethoxy)ethoxy)ethanol
Smiles:
OCCOCCOCCCl
Mdl Number: MFCD07785903
Molecular Formula: C7H9FN2
Molecular Weight: 140.1582
Chemical Name: 2-Fluorobenzylhydrazine
Smiles: NNCc1ccccc1F
Mdl Number:
MFCD07785903
Molecular Formula:
C7H9FN2
Molecular Weight:
140.1582
Chemical Name:
2-Fluorobenzylhydrazine
Smiles:
NNCc1ccccc1F
Mdl Number: MFCD03788468
Molecular Formula: C5H11NO2S
Molecular Weight: 149.2113
Chemical Name: D-Penicillamine
Smiles: N[C@H](C(S)(C)C)C(=O)O
Mdl Number:
MFCD03788468
Molecular Formula:
C5H11NO2S
Molecular Weight:
149.2113
Chemical Name:
D-Penicillamine
Smiles:
N[C@H](C(S)(C)C)C(=O)O