AR00GV96
2,6-DI(CHLOROMETHYL)PYRIDINE HCL
Manufacturer: Aaron Chemicals LLC
CAS Number: 94001-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00GV96-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00GV96-1g | In Stock | ₹ 71,200.00 |
AR00GV96 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD00118566
Molecular Formula
C15H16O2
Molecular Weight
228.2863
Chemical Name
2,6-DI(CHLOROMETHYL)PYRIDINE HCL
Smiles
COc1ccc(cc1)C(c1ccccc1)(O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Methoxyphenyl)-1-phenylethan-1-ol | ChemScene | ₹ 1,14,187.00 - ₹ 1,71,147.00 | |
 | 94001-65-7 | 2,6-DI(CHLOROMETHYL)PYRIDINE HCL | A2B Chem | -- |
Compare Similar Items
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Mdl Number: MFCD00118566
Molecular Formula: C15H16O2
Molecular Weight: 228.2863
Chemical Name: 2,6-DI(CHLOROMETHYL)PYRIDINE HCL
Smiles: COc1ccc(cc1)C(c1ccccc1)(O)C
Mdl Number:
MFCD00118566
Molecular Formula:
C15H16O2
Molecular Weight:
228.2863
Chemical Name:
2,6-DI(CHLOROMETHYL)PYRIDINE HCL
Smiles:
COc1ccc(cc1)C(c1ccccc1)(O)C
Mdl Number: MFCD06251786
Molecular Formula: C8H7NO4
Molecular Weight: 181.14548000000002
Chemical Name: Ethanone, 1-(3-hydroxy-4-nitrophenyl)-
Smiles: CC(=O)c1ccc(c(c1)O)N(=O)=O
Mdl Number:
MFCD06251786
Molecular Formula:
C8H7NO4
Molecular Weight:
181.14548000000002
Chemical Name:
Ethanone, 1-(3-hydroxy-4-nitrophenyl)-
Smiles:
CC(=O)c1ccc(c(c1)O)N(=O)=O
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: FEMA 2795
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
FEMA 2795
Smiles:
__
Mdl Number: MFCD00137323
Molecular Formula: C12H18O2
Molecular Weight: 194.27012000000002
Chemical Name: Octahydro-5-methoxy-4,7-methano-1(H)-indene-2-carboxaldehyde
Smiles: O=CC1CC2C(C1)C1CC2CC1OC
Mdl Number:
MFCD00137323
Molecular Formula:
C12H18O2
Molecular Weight:
194.27012000000002
Chemical Name:
Octahydro-5-methoxy-4,7-methano-1(H)-indene-2-carboxaldehyde
Smiles:
O=CC1CC2C(C1)C1CC2CC1OC