AR02AJTY
5-Methyl-β-oxo-3-pyridinepropanenitrile
Manufacturer: Aaron Chemicals LLC
CAS Number: 948883-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR02AJTY-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR02AJTY-1g | In Stock | ₹ 68,448.00 |
AR02AJTY - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD33022582
Molecular Formula
C9H8N2O
Molecular Weight
160.1726
Chemical Name
5-Methyl-β-oxo-3-pyridinepropanenitrile
Smiles
N#CCC(=O)c1cncc(c1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(5-Methylpyridin-3-yl)-3-oxopropanenitrile | ChemScene | -- | |
 | 948883-43-0 | 5-Methyl-β-oxo-3-pyridinepropanenitrile | A2B Chem | ₹ 1,02,928.68 - ₹ 2,51,974.20 |
Compare Similar Items
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Mdl Number: MFCD33022582
Molecular Formula: C9H8N2O
Molecular Weight: 160.1726
Chemical Name: 5-Methyl-β-oxo-3-pyridinepropanenitrile
Smiles: N#CCC(=O)c1cncc(c1)C
Mdl Number:
MFCD33022582
Molecular Formula:
C9H8N2O
Molecular Weight:
160.1726
Chemical Name:
5-Methyl-β-oxo-3-pyridinepropanenitrile
Smiles:
N#CCC(=O)c1cncc(c1)C
Mdl Number: MFCD00858192
Molecular Formula: C11H11ClO3
Molecular Weight: 226.6562
Chemical Name: Ethyl 2-acetyl-4-chlorobenzoate
Smiles: CCOC(=O)c1ccc(cc1C(=O)C)Cl
Mdl Number:
MFCD00858192
Molecular Formula:
C11H11ClO3
Molecular Weight:
226.6562
Chemical Name:
Ethyl 2-acetyl-4-chlorobenzoate
Smiles:
CCOC(=O)c1ccc(cc1C(=O)C)Cl
Mdl Number: MFCD02093063
Molecular Formula: C12H11BrOS
Molecular Weight: 283.1841
Chemical Name: 3-Bromo-5-(4-methoxyphenyl)-2-methylthiophene
Smiles: COc1ccc(cc1)c1cc(c(s1)C)Br
Mdl Number:
MFCD02093063
Molecular Formula:
C12H11BrOS
Molecular Weight:
283.1841
Chemical Name:
3-Bromo-5-(4-methoxyphenyl)-2-methylthiophene
Smiles:
COc1ccc(cc1)c1cc(c(s1)C)Br
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1-(Difluoromethyl)-4-[2-(trimethylsilyl)ethynyl]-1H-pyrazole
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1-(Difluoromethyl)-4-[2-(trimethylsilyl)ethynyl]-1H-pyrazole
Smiles:
__