AG17218
435275-85-7 | (R)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester 3-ethyl ester
Manufacturer: A2B Chem
CAS Number: 435275-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG17218-250mg | In Stock | ₹ 8,299.32 |
| 1g | AG17218-1g | In Stock | ₹ 17,283.12 |
| 5g | AG17218-5g | In Stock | ₹ 48,084.72 |
AG17218 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Catalog Number
AG17218
Chemical Name
(R)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester 3-ethyl ester
Cas Number
435275-85-7
Molecular Formula
C16H21NO4
Molecular Weight
291.3422
Mdl Number
MFCD07374391
Smiles
CCOC(=O)[C@@H]1CCCN(C1)C(=O)OCc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-1-BENZYL 3-ETHYL PIPERIDINE-1,3-DICARBOXYLATE | 435275-85-7 | MFCD07374391 | 5g | eMolecules | ₹ 65,867.51 | |
 | 1-Benzyl 3-ethyl (R)-piperidine-1,3-dicarboxylate | ChemScene | ₹ 6,844.80 - ₹ 46,202.40 |
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Catalog Number: AG17218
Chemical Name: (R)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester 3-ethyl ester
Cas Number: 435275-85-7
Molecular Formula: C16H21NO4
Molecular Weight: 291.3422
Mdl Number: MFCD07374391
Smiles: CCOC(=O)[C@@H]1CCCN(C1)C(=O)OCc1ccccc1
Catalog Number:
AG17218
Chemical Name:
(R)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester 3-ethyl ester
Cas Number:
435275-85-7
Molecular Formula:
C16H21NO4
Molecular Weight:
291.3422
Mdl Number:
MFCD07374391
Smiles:
CCOC(=O)[C@@H]1CCCN(C1)C(=O)OCc1ccccc1
Catalog Number: AG17219
Chemical Name: 3-Phenyl-imidazo[1,5-a]pyridine-1-carbaldehyde
Cas Number: 446830-54-2
Molecular Formula: C14H10N2O
Molecular Weight: 222.242
Mdl Number: MFCD03011678
Smiles: O=Cc1nc(n2c1cccc2)c1ccccc1
Catalog Number:
AG17219
Chemical Name:
3-Phenyl-imidazo[1,5-a]pyridine-1-carbaldehyde
Cas Number:
446830-54-2
Molecular Formula:
C14H10N2O
Molecular Weight:
222.242
Mdl Number:
MFCD03011678
Smiles:
O=Cc1nc(n2c1cccc2)c1ccccc1
Catalog Number: __
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Smiles: COc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
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Smiles:
COc1ccc(cn1)B1OC(C(O1)(C)C)(C)C
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Smiles: ClS(=O)(=O)c1ccncc1.Cl
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Smiles:
ClS(=O)(=O)c1ccncc1.Cl