AR021QML
3-((Benzyloxy)methyl)-5-fluoropyridine
Manufacturer: Aaron Chemicals LLC
CAS Number: 23586-94-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR021QML-1g | In Stock | ₹ 26,694.72 |
| 5g | AR021QML-5g | In Stock | ₹ 79,998.60 |
AR021QML - 1g
In Stock
Quantity
1
Base Price: ₹ 26,694.72
GST (18%): ₹ 4,805.05
Total Price: ₹ 31,499.77
Mdl Number
MFCD32631943
Molecular Formula
C13H12FNO
Molecular Weight
217.2389
Chemical Name
3-((Benzyloxy)methyl)-5-fluoropyridine
Smiles
Fc1cncc(c1)COCc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-((Benzyloxy)methyl)-5-fluoropyridine | ChemScene | ₹ 83,677.68 - ₹ 2,78,668.92 |
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Mdl Number: MFCD32631943
Molecular Formula: C13H12FNO
Molecular Weight: 217.2389
Chemical Name: 3-((Benzyloxy)methyl)-5-fluoropyridine
Smiles: Fc1cncc(c1)COCc1ccccc1
Mdl Number:
MFCD32631943
Molecular Formula:
C13H12FNO
Molecular Weight:
217.2389
Chemical Name:
3-((Benzyloxy)methyl)-5-fluoropyridine
Smiles:
Fc1cncc(c1)COCc1ccccc1
Mdl Number: MFCD28733915
Molecular Formula: C9H7BrClFO2
Molecular Weight: 281.5061
Chemical Name: Ethyl 3-bromo-2-chloro-6-fluorobenzoate
Smiles: CCOC(=O)c1c(F)ccc(c1Cl)Br
Mdl Number:
MFCD28733915
Molecular Formula:
C9H7BrClFO2
Molecular Weight:
281.5061
Chemical Name:
Ethyl 3-bromo-2-chloro-6-fluorobenzoate
Smiles:
CCOC(=O)c1c(F)ccc(c1Cl)Br
Mdl Number: MFCD20361639
Molecular Formula: C9H9ClN2O
Molecular Weight: 196.6336
Chemical Name: 5-Chloro-N-cyclopropylpicolinamide
Smiles: Clc1ccc(nc1)C(=O)NC1CC1
Mdl Number:
MFCD20361639
Molecular Formula:
C9H9ClN2O
Molecular Weight:
196.6336
Chemical Name:
5-Chloro-N-cyclopropylpicolinamide
Smiles:
Clc1ccc(nc1)C(=O)NC1CC1
Mdl Number: MFCD11926465
Molecular Formula: C11H16O4
Molecular Weight: 212.2423
Chemical Name: 1-(4-Bromo-3-methylphenyl)-3,5-dimethyl-1H-pyrazole
Smiles: COCc1cc(OC)c(cc1OC)CO
Mdl Number:
MFCD11926465
Molecular Formula:
C11H16O4
Molecular Weight:
212.2423
Chemical Name:
1-(4-Bromo-3-methylphenyl)-3,5-dimethyl-1H-pyrazole
Smiles:
COCc1cc(OC)c(cc1OC)CO