AI51334
50388-51-7 | Methyl 5,5-dimethyl-2-oxocyclohexanecarboxylate
Manufacturer: A2B Chem
CAS Number: 50388-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI51334-100mg | In Stock | ₹ 1,246.00 |
| 250mg | AI51334-250mg | In Stock | ₹ 2,136.00 |
| 1g | AI51334-1g | In Stock | ₹ 5,607.00 |
| 5g | AI51334-5g | In Stock | ₹ 20,025.00 |
| 10g | AI51334-10g | In Stock | ₹ 26,344.00 |
AI51334 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Catalog Number
AI51334
Chemical Name
Methyl 5,5-dimethyl-2-oxocyclohexanecarboxylate
Cas Number
50388-51-7
Molecular Formula
C10H16O3
Molecular Weight
184.2322
Mdl Number
MFCD09869052
Smiles
COC(=O)C1CC(C)(C)CCC1=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 5,5-dimethyl-2-oxocyclohexane-1-carboxylate | ChemScene | ₹ 1,780.00 - ₹ 37,558.00 |
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Catalog Number: AI51334
Chemical Name: Methyl 5,5-dimethyl-2-oxocyclohexanecarboxylate
Cas Number: 50388-51-7
Molecular Formula: C10H16O3
Molecular Weight: 184.2322
Mdl Number: MFCD09869052
Smiles: COC(=O)C1CC(C)(C)CCC1=O
Catalog Number:
AI51334
Chemical Name:
Methyl 5,5-dimethyl-2-oxocyclohexanecarboxylate
Cas Number:
50388-51-7
Molecular Formula:
C10H16O3
Molecular Weight:
184.2322
Mdl Number:
MFCD09869052
Smiles:
COC(=O)C1CC(C)(C)CCC1=O
Catalog Number: AI51335
Chemical Name: Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-,chloride
Cas Number: 5039-78-1
Molecular Formula: C9H18ClNO2
Molecular Weight: 207.6977
Mdl Number: MFCD00060097
Smiles: CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]
Catalog Number:
AI51335
Chemical Name:
Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-,chloride
Cas Number:
5039-78-1
Molecular Formula:
C9H18ClNO2
Molecular Weight:
207.6977
Mdl Number:
MFCD00060097
Smiles:
CC(=C)C(=O)OCC[N+](C)(C)C.[Cl-]
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: COc1ccc(cc1C(=O)O)S(=O)(=O)C
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Smiles:
COc1ccc(cc1C(=O)O)S(=O)(=O)C
Catalog Number: __
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Smiles: Nc1cc(Cl)c(cc1Cl)O
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Smiles:
Nc1cc(Cl)c(cc1Cl)O