AR021Q3J
(3-(Benzyloxy)-2-bromo-6-fluorophenyl)methanol
Manufacturer: Aaron Chemicals LLC
CAS Number: 2432849-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR021Q3J-1g | In Stock | ₹ 43,343.00 |
| 5g | AR021Q3J-5g | In Stock | ₹ 1,30,029.00 |
AR021Q3J - 1g
In Stock
Quantity
1
Base Price: ₹ 43,343.00
GST (18%): ₹ 7,801.74
Total Price: ₹ 51,144.74
Mdl Number
MFCD32707159
Molecular Formula
C8H14Cl2N2OS
Molecular Weight
257.1806
Chemical Name
(3-(Benzyloxy)-2-bromo-6-fluorophenyl)methanol
Smiles
N1CCC(CC1)Oc1nccs1.Cl.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-(Benzyloxy)-2-bromo-6-fluorophenyl)methanol | ChemScene | ₹ 17,889.00 - ₹ 70,221.00 |
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Mdl Number: MFCD32707159
Molecular Formula: C8H14Cl2N2OS
Molecular Weight: 257.1806
Chemical Name: (3-(Benzyloxy)-2-bromo-6-fluorophenyl)methanol
Smiles: N1CCC(CC1)Oc1nccs1.Cl.Cl
Mdl Number:
MFCD32707159
Molecular Formula:
C8H14Cl2N2OS
Molecular Weight:
257.1806
Chemical Name:
(3-(Benzyloxy)-2-bromo-6-fluorophenyl)methanol
Smiles:
N1CCC(CC1)Oc1nccs1.Cl.Cl
Mdl Number: MFCD32707160
Molecular Formula: C9H9FO3
Molecular Weight: 184.1644
Chemical Name: 5-Ethoxy-2-fluorobenzoic acid
Smiles: CCOc1ccc(c(c1)C(=O)O)F
Mdl Number:
MFCD32707160
Molecular Formula:
C9H9FO3
Molecular Weight:
184.1644
Chemical Name:
5-Ethoxy-2-fluorobenzoic acid
Smiles:
CCOc1ccc(c(c1)C(=O)O)F
Mdl Number: MFCD32902695
Molecular Formula: C16H15FO3
Molecular Weight: 274.2869
Chemical Name: Ethyl 5-(benzyloxy)-2-fluorobenzoate
Smiles: CCOC(=O)c1cc(OCc2ccccc2)ccc1F
Mdl Number:
MFCD32902695
Molecular Formula:
C16H15FO3
Molecular Weight:
274.2869
Chemical Name:
Ethyl 5-(benzyloxy)-2-fluorobenzoate
Smiles:
CCOC(=O)c1cc(OCc2ccccc2)ccc1F
Mdl Number: MFCD32902693
Molecular Formula: C11H16O2
Molecular Weight: 180.2435
Chemical Name: Methyl 5-ethoxy-2-fluorobenzoate
Smiles: CC(Oc1c(C)cc(cc1O)C)C
Mdl Number:
MFCD32902693
Molecular Formula:
C11H16O2
Molecular Weight:
180.2435
Chemical Name:
Methyl 5-ethoxy-2-fluorobenzoate
Smiles:
CC(Oc1c(C)cc(cc1O)C)C