AR00HWPG
1-(2,5,6-Trimethoxypyridin-3-yl)ethanone
Manufacturer: Aaron Chemicals LLC
CAS Number: 1414864-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00HWPG-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00HWPG-1g | In Stock | ₹ 68,448.00 |
AR00HWPG - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD22887404
Molecular Formula
C10H13NO4
Molecular Weight
211.2145
Chemical Name
1-(2,5,6-Trimethoxypyridin-3-yl)ethanone
Smiles
COc1cc(C(=O)C)c(nc1OC)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,5,6-Trimethoxypyridin-3-yl)ethan-1-one | ChemScene | ₹ 99,934.08 | |
 | 1414864-08-6 | 1-(2,5,6-Trimethoxypyridin-3-yl)ethanone | A2B Chem | -- |
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Mdl Number: MFCD22887404
Molecular Formula: C10H13NO4
Molecular Weight: 211.2145
Chemical Name: 1-(2,5,6-Trimethoxypyridin-3-yl)ethanone
Smiles: COc1cc(C(=O)C)c(nc1OC)OC
Mdl Number:
MFCD22887404
Molecular Formula:
C10H13NO4
Molecular Weight:
211.2145
Chemical Name:
1-(2,5,6-Trimethoxypyridin-3-yl)ethanone
Smiles:
COc1cc(C(=O)C)c(nc1OC)OC
Mdl Number: MFCD22887400
Molecular Formula: -
Molecular Weight: -
Chemical Name: Methyl 2,5,6-trimethoxynicotinate
Smiles: __
Mdl Number:
MFCD22887400
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Methyl 2,5,6-trimethoxynicotinate
Smiles:
__
Mdl Number: MFCD22628226
Molecular Formula: C11H15BrClN
Molecular Weight: 276.6005
Chemical Name: 4-Bromo-3-chloro-N,N-diethylbenzylamine
Smiles: CCN(Cc1ccc(c(c1)Cl)Br)CC
Mdl Number:
MFCD22628226
Molecular Formula:
C11H15BrClN
Molecular Weight:
276.6005
Chemical Name:
4-Bromo-3-chloro-N,N-diethylbenzylamine
Smiles:
CCN(Cc1ccc(c(c1)Cl)Br)CC
Mdl Number: MFCD29059358
Molecular Formula: C8H9NO3S
Molecular Weight: 199.227
Chemical Name: 1-((Methylsulfinyl)Methyl)-3-Nitrobenzene
Smiles: CS(=O)Cc1cccc(c1)[N+](=O)[O-]
Mdl Number:
MFCD29059358
Molecular Formula:
C8H9NO3S
Molecular Weight:
199.227
Chemical Name:
1-((Methylsulfinyl)Methyl)-3-Nitrobenzene
Smiles:
CS(=O)Cc1cccc(c1)[N+](=O)[O-]