AR01XGD0
Benzyl2-bromo-6-fluoro-3-(trifluoromethyl)benzoate
Manufacturer: Aaron Chemicals LLC
CAS Number: 2271443-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01XGD0-250mg | In Stock | ₹ 68,263.00 |
| 500mg | AR01XGD0-500mg | In Stock | ₹ 77,608.00 |
AR01XGD0 - 250mg
In Stock
Quantity
1
Base Price: ₹ 68,263.00
GST (18%): ₹ 12,287.34
Total Price: ₹ 80,550.34
Mdl Number
MFCD31805804
Molecular Formula
C7H16ClNO2
Molecular Weight
181.6604
Chemical Name
Benzyl2-bromo-6-fluoro-3-(trifluoromethyl)benzoate
Smiles
CCO[C@H]1COCC[C@H]1N.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzyl 2-bromo-6-fluoro-3-(trifluoromethyl)benzoate | ChemScene | ₹ 1,11,873.00 |
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Mdl Number: MFCD31805804
Molecular Formula: C7H16ClNO2
Molecular Weight: 181.6604
Chemical Name: Benzyl2-bromo-6-fluoro-3-(trifluoromethyl)benzoate
Smiles: CCO[C@H]1COCC[C@H]1N.Cl
Mdl Number:
MFCD31805804
Molecular Formula:
C7H16ClNO2
Molecular Weight:
181.6604
Chemical Name:
Benzyl2-bromo-6-fluoro-3-(trifluoromethyl)benzoate
Smiles:
CCO[C@H]1COCC[C@H]1N.Cl
Mdl Number: MFCD31805669
Molecular Formula: C9H11FO2
Molecular Weight: 170.1808
Chemical Name: (2-Fluoro-6-methoxy-4-methylphenyl)methanol
Smiles: COc1cc(C)cc(c1CO)F
Mdl Number:
MFCD31805669
Molecular Formula:
C9H11FO2
Molecular Weight:
170.1808
Chemical Name:
(2-Fluoro-6-methoxy-4-methylphenyl)methanol
Smiles:
COc1cc(C)cc(c1CO)F
Mdl Number: MFCD31694029
Molecular Formula: -
Molecular Weight: -
Chemical Name: 3-(3-(Methylthio)phenyl)oxolan-3-ol
Smiles: __
Mdl Number:
MFCD31694029
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
3-(3-(Methylthio)phenyl)oxolan-3-ol
Smiles:
__
Mdl Number: MFCD32707065
Molecular Formula: C12H14FNO2
Molecular Weight: 223.2435
Chemical Name: (2-Fluoro-5-methoxyphenyl)(pyrrolidin-1-yl)methanone
Smiles: COc1ccc(c(c1)C(=O)N1CCCC1)F
Mdl Number:
MFCD32707065
Molecular Formula:
C12H14FNO2
Molecular Weight:
223.2435
Chemical Name:
(2-Fluoro-5-methoxyphenyl)(pyrrolidin-1-yl)methanone
Smiles:
COc1ccc(c(c1)C(=O)N1CCCC1)F