AR021QFY
Ethyl 6-bromo-2-fluoro-3-methylbenzoate
Manufacturer: Aaron Chemicals LLC
CAS Number: 1805421-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR021QFY-1g | In Stock | ₹ 17,625.36 |
| 5g | AR021QFY-5g | In Stock | ₹ 52,876.08 |
AR021QFY - 1g
In Stock
Quantity
1
Base Price: ₹ 17,625.36
GST (18%): ₹ 3,172.565
Total Price: ₹ 20,797.925
Mdl Number
MFCD28739716
Molecular Formula
C10H10BrFO2
Molecular Weight
261.0876
Chemical Name
Ethyl 6-bromo-2-fluoro-3-methylbenzoate
Smiles
CCOC(=O)c1c(Br)ccc(c1F)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 6-bromo-2-fluoro-3-methylbenzoate | ChemScene | ₹ 5,99,005.56 |
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Mdl Number: MFCD28739716
Molecular Formula: C10H10BrFO2
Molecular Weight: 261.0876
Chemical Name: Ethyl 6-bromo-2-fluoro-3-methylbenzoate
Smiles: CCOC(=O)c1c(Br)ccc(c1F)C
Mdl Number:
MFCD28739716
Molecular Formula:
C10H10BrFO2
Molecular Weight:
261.0876
Chemical Name:
Ethyl 6-bromo-2-fluoro-3-methylbenzoate
Smiles:
CCOC(=O)c1c(Br)ccc(c1F)C
Mdl Number: MFCD32632153
Molecular Formula: C12H14BrFO2
Molecular Weight: 289.1408
Chemical Name: Tert-butyl 6-bromo-2-fluoro-3-methylbenzoate
Smiles: O=C(c1c(Br)ccc(c1F)C)OC(C)(C)C
Mdl Number:
MFCD32632153
Molecular Formula:
C12H14BrFO2
Molecular Weight:
289.1408
Chemical Name:
Tert-butyl 6-bromo-2-fluoro-3-methylbenzoate
Smiles:
O=C(c1c(Br)ccc(c1F)C)OC(C)(C)C
Mdl Number: MFCD32632158
Molecular Formula: C10H5BrN2O
Molecular Weight: 249.0635
Chemical Name: 2-Chloro-N-methyl-6-(trifluoromethyl)benzamide
Smiles: N#Cc1cc(Br)cc2c1nccc2O
Mdl Number:
MFCD32632158
Molecular Formula:
C10H5BrN2O
Molecular Weight:
249.0635
Chemical Name:
2-Chloro-N-methyl-6-(trifluoromethyl)benzamide
Smiles:
N#Cc1cc(Br)cc2c1nccc2O
Mdl Number: MFCD32632155
Molecular Formula: C10H7BrFNO2
Molecular Weight: 272.0705
Chemical Name: 1-Fluoro-2-isopropoxy-3-(trifluoromethyl)benzene
Smiles: OC(=O)Cc1c[nH]c2c1cc(F)c(c2)Br
Mdl Number:
MFCD32632155
Molecular Formula:
C10H7BrFNO2
Molecular Weight:
272.0705
Chemical Name:
1-Fluoro-2-isopropoxy-3-(trifluoromethyl)benzene
Smiles:
OC(=O)Cc1c[nH]c2c1cc(F)c(c2)Br