AR002TLP
3-PIPERIDINECARBOXYLIC ACID, 1-ACETYL-
Manufacturer: Aaron Chemicals LLC
CAS Number: 2637-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | AR002TLP-500mg | In Stock | ₹ 6,502.56 |
| 1g | AR002TLP-1g | In Stock | ₹ 9,497.16 |
| 5g | AR002TLP-5g | In Stock | ₹ 27,208.08 |
AR002TLP - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Mdl Number
MFCD07348751
Molecular Formula
C8H13NO3
Molecular Weight
171.1937
Chemical Name
3-PIPERIDINECARBOXYLIC ACID, 1-ACETYL-
Smiles
OC(=O)C1CCCN(C1)C(=O)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Acetylpiperidine-3-carboxylic acid | 2637-76-5 | 1G | Purity: 97% | eMolecules | ₹ 9,445.82 | |
 | 1-Acetylpiperidine-3-carboxylic acid | ChemScene | ₹ 6,759.24 - ₹ 30,288.24 |
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Mdl Number: MFCD07348751
Molecular Formula: C8H13NO3
Molecular Weight: 171.1937
Chemical Name: 3-PIPERIDINECARBOXYLIC ACID, 1-ACETYL-
Smiles: OC(=O)C1CCCN(C1)C(=O)C
Mdl Number:
MFCD07348751
Molecular Formula:
C8H13NO3
Molecular Weight:
171.1937
Chemical Name:
3-PIPERIDINECARBOXYLIC ACID, 1-ACETYL-
Smiles:
OC(=O)C1CCCN(C1)C(=O)C
Mdl Number: MFCD00006751
Molecular Formula: C9H7NS
Molecular Weight: 161.2236
Chemical Name: 2(1H)-QUINOLINETHIONE
Smiles: S=c1ccc2c([nH]1)cccc2
Mdl Number:
MFCD00006751
Molecular Formula:
C9H7NS
Molecular Weight:
161.2236
Chemical Name:
2(1H)-QUINOLINETHIONE
Smiles:
S=c1ccc2c([nH]1)cccc2
Mdl Number: MFCD00006285
Molecular Formula: C5H5NS
Molecular Weight: 111.1649
Chemical Name: 2(1H)-Pyridinethione
Smiles: S=c1cccc[nH]1
Mdl Number:
MFCD00006285
Molecular Formula:
C5H5NS
Molecular Weight:
111.1649
Chemical Name:
2(1H)-Pyridinethione
Smiles:
S=c1cccc[nH]1
Mdl Number: MFCD01034777
Molecular Formula: C12H16N2O
Molecular Weight: 204.2682
Chemical Name: 1(2H)-Quinolinecarboxamide, 3,4-dihydro-N,N-dimethyl-
Smiles: O=C(N1CCCc2c1cccc2)N(C)C
Mdl Number:
MFCD01034777
Molecular Formula:
C12H16N2O
Molecular Weight:
204.2682
Chemical Name:
1(2H)-Quinolinecarboxamide, 3,4-dihydro-N,N-dimethyl-
Smiles:
O=C(N1CCCc2c1cccc2)N(C)C