AR002OOY
3-Pyridinol, 2-ethyl-6-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 2364-75-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR002OOY-1g | In Stock | ₹ 342.24 |
| 5g | AR002OOY-5g | In Stock | ₹ 513.36 |
| 25g | AR002OOY-25g | In Stock | ₹ 1,967.88 |
| 100g | AR002OOY-100g | In Stock | ₹ 6,673.68 |
AR002OOY - 1g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD00462409
Molecular Formula
C8H11NO
Molecular Weight
137.17904000000001
Chemical Name
3-Pyridinol, 2-ethyl-6-methyl-
Smiles
CCc1nc(C)ccc1O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Emoxypine | ChemScene | ₹ 9,924.96 |
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Mdl Number: MFCD00462409
Molecular Formula: C8H11NO
Molecular Weight: 137.17904000000001
Chemical Name: 3-Pyridinol, 2-ethyl-6-methyl-
Smiles: CCc1nc(C)ccc1O
Mdl Number:
MFCD00462409
Molecular Formula:
C8H11NO
Molecular Weight:
137.17904000000001
Chemical Name:
3-Pyridinol, 2-ethyl-6-methyl-
Smiles:
CCc1nc(C)ccc1O
Mdl Number: MFCD01321182
Molecular Formula: C12H16O3
Molecular Weight: 208.2536
Chemical Name: Butanoic acid, 4-phenoxy-, ethyl ester
Smiles: CCOC(=O)CCCOc1ccccc1
Mdl Number:
MFCD01321182
Molecular Formula:
C12H16O3
Molecular Weight:
208.2536
Chemical Name:
Butanoic acid, 4-phenoxy-, ethyl ester
Smiles:
CCOC(=O)CCCOc1ccccc1
Mdl Number: MFCD00013894
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Chemical Name: Phenol, 5-methyl-2-(1-methylethyl)-4-nitroso-
Smiles: O=Nc1cc(C(C)C)c(cc1C)O
Mdl Number:
MFCD00013894
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Chemical Name:
Phenol, 5-methyl-2-(1-methylethyl)-4-nitroso-
Smiles:
O=Nc1cc(C(C)C)c(cc1C)O
Mdl Number: MFCD07779071
Molecular Formula: C13H24N2O2
Molecular Weight: 240.3419
Chemical Name: 2,7-Diazaspiro[4.5]decane-7-carboxylic acid, 1,1-dimethylethyl ester
Smiles: O=C(N1CCCC2(C1)CNCC2)OC(C)(C)C
Mdl Number:
MFCD07779071
Molecular Formula:
C13H24N2O2
Molecular Weight:
240.3419
Chemical Name:
2,7-Diazaspiro[4.5]decane-7-carboxylic acid, 1,1-dimethylethyl ester
Smiles:
O=C(N1CCCC2(C1)CNCC2)OC(C)(C)C