AR021PWQ
3-Benzyl-2,6-dichloropyridine
Manufacturer: Aaron Chemicals LLC
CAS Number: 58597-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR021PWQ-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR021PWQ-1g | In Stock | ₹ 71,200.00 |
AR021PWQ - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD32902807
Molecular Formula
C15H17BF6O2
Molecular Weight
354.0957
Chemical Name
3-Benzyl-2,6-dichloropyridine
Smiles
FC(c1cc(CB2OC(C(O2)(C)C)(C)C)cc(c1)C(F)(F)F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Benzyl-2,6-dichloropyridine | ChemScene | ₹ 47,971.00 |
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Mdl Number: MFCD32902807
Molecular Formula: C15H17BF6O2
Molecular Weight: 354.0957
Chemical Name: 3-Benzyl-2,6-dichloropyridine
Smiles: FC(c1cc(CB2OC(C(O2)(C)C)(C)C)cc(c1)C(F)(F)F)(F)F
Mdl Number:
MFCD32902807
Molecular Formula:
C15H17BF6O2
Molecular Weight:
354.0957
Chemical Name:
3-Benzyl-2,6-dichloropyridine
Smiles:
FC(c1cc(CB2OC(C(O2)(C)C)(C)C)cc(c1)C(F)(F)F)(F)F
Mdl Number: MFCD32902805
Molecular Formula: -
Molecular Weight: -
Chemical Name: 3-Bromo-5-(4-methoxybenzyl)pyridine
Smiles: __
Mdl Number:
MFCD32902805
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
3-Bromo-5-(4-methoxybenzyl)pyridine
Smiles:
__
Mdl Number: MFCD31772934
Molecular Formula: C32H66O16
Molecular Weight: 706.8568400000005
Chemical Name: ethyl 4-ethoxy-2,3-dimethylbenzoate
Smiles: OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC
Mdl Number:
MFCD31772934
Molecular Formula:
C32H66O16
Molecular Weight:
706.8568400000005
Chemical Name:
ethyl 4-ethoxy-2,3-dimethylbenzoate
Smiles:
OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC
Mdl Number: MFCD32902799
Molecular Formula: C13H11Cl2NO
Molecular Weight: 268.1385
Chemical Name: 1-(2,4,6-trifluorophenyl)cyclopentanol
Smiles: CCOc1ccc(cc1Cl)c1ccnc(c1)Cl
Mdl Number:
MFCD32902799
Molecular Formula:
C13H11Cl2NO
Molecular Weight:
268.1385
Chemical Name:
1-(2,4,6-trifluorophenyl)cyclopentanol
Smiles:
CCOc1ccc(cc1Cl)c1ccnc(c1)Cl