AR01JOS5
Methyl 2,3-difluoro-4-methoxybenzoate
Manufacturer: Aaron Chemicals LLC
CAS Number: 544704-78-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR01JOS5-1g | In Stock | ₹ 10,438.32 |
AR01JOS5 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Mdl Number
MFCD11520389
Molecular Formula
C9H8F2O3
Molecular Weight
202.1548
Chemical Name
Methyl 2,3-difluoro-4-methoxybenzoate
Smiles
COC(=O)c1ccc(c(c1F)F)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 2,3-difluoro-4-methoxybenzoate | ChemScene | ₹ 9,582.72 - ₹ 33,453.96 | |
 | 544704-78-1 | Methyl 2,3-difluoro-4-methoxybenzoate | A2B Chem | ₹ 8,042.64 - ₹ 21,218.88 |
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Mdl Number: MFCD11520389
Molecular Formula: C9H8F2O3
Molecular Weight: 202.1548
Chemical Name: Methyl 2,3-difluoro-4-methoxybenzoate
Smiles: COC(=O)c1ccc(c(c1F)F)OC
Mdl Number:
MFCD11520389
Molecular Formula:
C9H8F2O3
Molecular Weight:
202.1548
Chemical Name:
Methyl 2,3-difluoro-4-methoxybenzoate
Smiles:
COC(=O)c1ccc(c(c1F)F)OC
Mdl Number: MFCD30750926
Molecular Formula: C11H9N
Molecular Weight: 155.1959
Chemical Name: 7-ethenylquinoline
Smiles: C=Cc1ccc2c(c1)nccc2
Mdl Number:
MFCD30750926
Molecular Formula:
C11H9N
Molecular Weight:
155.1959
Chemical Name:
7-ethenylquinoline
Smiles:
C=Cc1ccc2c(c1)nccc2
Mdl Number: MFCD31665866
Molecular Formula: C7H12N2O2
Molecular Weight: 156.1824
Chemical Name: 8a-methyl-hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-3-one
Smiles: O=C1OCC2(N1CCNC2)C
Mdl Number:
MFCD31665866
Molecular Formula:
C7H12N2O2
Molecular Weight:
156.1824
Chemical Name:
8a-methyl-hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-3-one
Smiles:
O=C1OCC2(N1CCNC2)C
Mdl Number: MFCD30834054
Molecular Formula: C11H12F2O3
Molecular Weight: 230.208
Chemical Name: Benzoic acid, 2,5-difluoro-4-(1-methylethoxy)-, methyl ester
Smiles: COC(=O)c1cc(F)c(cc1F)OC(C)C
Mdl Number:
MFCD30834054
Molecular Formula:
C11H12F2O3
Molecular Weight:
230.208
Chemical Name:
Benzoic acid, 2,5-difluoro-4-(1-methylethoxy)-, methyl ester
Smiles:
COC(=O)c1cc(F)c(cc1F)OC(C)C