CS-0172285
Ethyl3-benzylpiperidine-3-carboxylatehydrochloride
Manufacturer: ChemScene
CAS Number: 170842-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172285-250mg | In Stock | ₹ 12,905.00 |
| 1g | CS-0172285-1g | In Stock | ₹ 37,825.00 |
CS-0172285 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,905.00
GST (18%): ₹ 2,322.90
Total Price: ₹ 15,227.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂ClNO₂
Molecular Weight
283.79
Synonyms
3-Benzylpiperidine-3-carboxylic acid ethyl ester hydrochloride
SMILES
CCOC(=O)C1(CCCNC1)CC2=CC=CC=C2.Cl
Tpsa
38.33
Logp
2.5838
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 3-BENZYLPIPERIDINE-3-CARBOXYLATE HCL / 0.25g / 292421565 / AR1301 / 95.000 / 170842-81-6 / MFCD03840052 / 283.800 / C15H22ClNO2 | eMolecules | ₹ 20,961.28 | |
 | 170842-81-6 | 3-Benzylpiperidine-3-ethylcarboxylate, HCl | A2B Chem | ₹ 17,711.00 - ₹ 2,32,379.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClNO₂
Molecular Weight: 283.79
Synonyms: 3-Benzylpiperidine-3-carboxylic acid ethyl ester hydrochloride
SMILES: CCOC(=O)C1(CCCNC1)CC2=CC=CC=C2.Cl
Tpsa: 38.33
Logp: 2.5838
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClNO₂
Molecular Weight:
283.79
Synonyms:
3-Benzylpiperidine-3-carboxylic acid ethyl ester hydrochloride
SMILES:
CCOC(=O)C1(CCCNC1)CC2=CC=CC=C2.Cl
Tpsa:
38.33
Logp:
2.5838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂O₂
Molecular Weight: 321.24
Synonyms: ethyl 3-(pyridin-2-ylmethyl)piperidine-3-carboxylate dihydrochloride
SMILES: CCOC(=O)C1(CCCNC1)CC2=CC=CC=N2.Cl.Cl
Tpsa: 51.22
Logp: 2.4006
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₂O₂
Molecular Weight:
321.24
Synonyms:
ethyl 3-(pyridin-2-ylmethyl)piperidine-3-carboxylate dihydrochloride
SMILES:
CCOC(=O)C1(CCCNC1)CC2=CC=CC=N2.Cl.Cl
Tpsa:
51.22
Logp:
2.4006
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂O₂
Molecular Weight: 321.24
Synonyms: Ethyl 3-(pyridin-4-ylmethyl)piperidine-3-carboxylate dihydrochloride
SMILES: CCOC(=O)C1(CCCNC1)CC2=CC=NC=C2.Cl.Cl
Tpsa: 51.22
Logp: 2.4006
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₂O₂
Molecular Weight:
321.24
Synonyms:
Ethyl 3-(pyridin-4-ylmethyl)piperidine-3-carboxylate dihydrochloride
SMILES:
CCOC(=O)C1(CCCNC1)CC2=CC=NC=C2.Cl.Cl
Tpsa:
51.22
Logp:
2.4006
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 80%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂O₂
Molecular Weight: 321.24
Synonyms: Ethyl 3-(pyridin-3-ylmethyl)piperidine-3-carboxylate dihydrochloride
SMILES: CCOC(=O)C1(CCCNC1)CC2=CN=CC=C2.Cl.Cl
Tpsa: 51.22
Logp: 2.4006
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
80%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂Cl₂N₂O₂
Molecular Weight:
321.24
Synonyms:
Ethyl 3-(pyridin-3-ylmethyl)piperidine-3-carboxylate dihydrochloride
SMILES:
CCOC(=O)C1(CCCNC1)CC2=CN=CC=C2.Cl.Cl
Tpsa:
51.22
Logp:
2.4006
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4