AB49838
243836-26-2 | Ethyl 2-methyl-2-(piperidin-4-yl)propanoate hydrochloride
Manufacturer: A2B Chem
CAS Number: 243836-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB49838-250mg | In Stock | ₹ 4,539.00 |
| 500mg | AB49838-500mg | In Stock | ₹ 8,099.00 |
| 1g | AB49838-1g | In Stock | ₹ 14,418.00 |
| 5g | AB49838-5g | In Stock | ₹ 64,970.00 |
| 10g | AB49838-10g | In Stock | ₹ 1,13,742.00 |
AB49838 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Catalog Number
AB49838
Chemical Name
Ethyl 2-methyl-2-(piperidin-4-yl)propanoate hydrochloride
Cas Number
243836-26-2
Molecular Formula
C11H22ClNO2
Molecular Weight
235.7509
Mdl Number
MFCD08703276
Smiles
CCOC(=O)C(C1CCNCC1)(C)C.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Ethyl 2-methyl-2-(piperid,243836-26-2,Formula:C11H22ClNO2,M. Wt. 235.75,>98% | Chemscene | ₹ 5,696.00 | |
 | Ethyl 2-methyl-2-(piperidin-4-yl)propanoate hydrochloride | ChemScene | ₹ 5,696.00 - ₹ 74,760.00 |
Compare Similar Items
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Catalog Number: AB49838
Chemical Name: Ethyl 2-methyl-2-(piperidin-4-yl)propanoate hydrochloride
Cas Number: 243836-26-2
Molecular Formula: C11H22ClNO2
Molecular Weight: 235.7509
Mdl Number: MFCD08703276
Smiles: CCOC(=O)C(C1CCNCC1)(C)C.Cl
Catalog Number:
AB49838
Chemical Name:
Ethyl 2-methyl-2-(piperidin-4-yl)propanoate hydrochloride
Cas Number:
243836-26-2
Molecular Formula:
C11H22ClNO2
Molecular Weight:
235.7509
Mdl Number:
MFCD08703276
Smiles:
CCOC(=O)C(C1CCNCC1)(C)C.Cl
Catalog Number: AB49839
Chemical Name: Dodecanoic acid,ammonium salt
Cas Number: 2437-23-2
Molecular Formula: C12H27NO2
Molecular Weight: 217.3483
Mdl Number: MFCD00050567
Smiles: CCCCCCCCCCCC(=O)[O-].[NH4+]
Catalog Number:
AB49839
Chemical Name:
Dodecanoic acid,ammonium salt
Cas Number:
2437-23-2
Molecular Formula:
C12H27NO2
Molecular Weight:
217.3483
Mdl Number:
MFCD00050567
Smiles:
CCCCCCCCCCCC(=O)[O-].[NH4+]
Catalog Number: __
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Molecular Formula: __
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Smiles: ICC1CN(C1)C(=O)OC(C)(C)C
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Smiles:
ICC1CN(C1)C(=O)OC(C)(C)C
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Smiles: COc1nc(Cl)ccn1
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Smiles:
COc1nc(Cl)ccn1