CS-0172271
Ethyl3-phenyl-2-(piperidin-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 122806-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172271-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-0172271-250mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0172271-1g | In Stock | ₹ 50,908.00 |
CS-0172271 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₂
Molecular Weight
261.36
Synonyms
Ethyl 3-phenyl-2-(piperidin-1-YL)propanoate
SMILES
CCOC(=O)C(CC1=CC=CC=C1)N2CCCCC2
Tpsa
29.54
Logp
2.6467
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 3-PHENYL-2-(PIPERIDIN-1-YL)PROPANOATE / 0.25g / 308517703 / 50683 / 95.000 / 122806-10-4 / MFCD00956470 / 261.365 / C16H23NO2 | eMolecules | ₹ 40,219.10 | |
 | 122806-10-4 | Ethyl 3-phenyl-2-(piperidin-1-yl)propanoate | A2B Chem | ₹ 29,548.00 - ₹ 56,871.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: Ethyl 3-phenyl-2-(piperidin-1-YL)propanoate
SMILES: CCOC(=O)C(CC1=CC=CC=C1)N2CCCCC2
Tpsa: 29.54
Logp: 2.6467
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
Ethyl 3-phenyl-2-(piperidin-1-YL)propanoate
SMILES:
CCOC(=O)C(CC1=CC=CC=C1)N2CCCCC2
Tpsa:
29.54
Logp:
2.6467
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: Cyclobutanepropanoic acid, α-amino-, ethyl ester, hydrochloride
SMILES: CCOC(=O)C(CC1CCC1)N.Cl
Tpsa: 52.32
Logp: 1.4888
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
Cyclobutanepropanoic acid, α-amino-, ethyl ester, hydrochloride
SMILES:
CCOC(=O)C(CC1CCC1)N.Cl
Tpsa:
52.32
Logp:
1.4888
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: C₁₀H₁₆Cl₂N₂O₂
Molecular Weight: 267.15
Synonyms: (s)-3-Amino-3-pyridin-3-yl-propionic acid ethyl ester dihydrochloride
SMILES: CCOC(=O)C[C@@H](C1=CN=CC=C1)N.Cl.Cl
Tpsa: 65.21
Logp: 1.8782
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:
C₁₀H₁₆Cl₂N₂O₂
Molecular Weight:
267.15
Synonyms:
(s)-3-Amino-3-pyridin-3-yl-propionic acid ethyl ester dihydrochloride
SMILES:
CCOC(=O)C[C@@H](C1=CN=CC=C1)N.Cl.Cl
Tpsa:
65.21
Logp:
1.8782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₃
Molecular Weight: 197.66
Synonyms: (R)-Ethyl 5-amino-3-hydroxypentanoate hydrochloride
SMILES: CCOC(=O)C[C@@H](CCN)O.Cl
Tpsa: 72.55
Logp: 0.0711
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₃
Molecular Weight:
197.66
Synonyms:
(R)-Ethyl 5-amino-3-hydroxypentanoate hydrochloride
SMILES:
CCOC(=O)C[C@@H](CCN)O.Cl
Tpsa:
72.55
Logp:
0.0711
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5