CS-0151633
Ethyl 6-phenylpiperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1137664-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0151633-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0151633-1g | In Stock | ₹ 22,930.08 |
| 5g | CS-0151633-5g | In Stock | ₹ 90,950.28 |
CS-0151633 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
95%
MDL No
MFCD06410519
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
6-phenyl-2-Piperidinecarboxylic acid ethyl ester
SMILES
CCOC(=O)C1CCCC(C2=CC=CC=C2)N1
Tpsa
38.33
Logp
2.4329
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Piperidinecarboxylic acid, 6-phenyl-, ethyl ester | Aaron Chemicals LLC | -- | |
 | 1137664-24-4 | Ethyl 6-phenylpiperidine-2-carboxylate | A2B Chem | ₹ 11,208.36 - ₹ 99,591.84 |
Related Products
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: MFCD06410519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 6-phenyl-2-Piperidinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1CCCC(C2=CC=CC=C2)N1
Tpsa: 38.33
Logp: 2.4329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06410519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
6-phenyl-2-Piperidinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CCCC(C2=CC=CC=C2)N1
Tpsa:
38.33
Logp:
2.4329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09952445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: Octahydro-2H-quinolizine-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CCC2CCCCN2C1
Tpsa: 29.54
Logp: 1.814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09952445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
Octahydro-2H-quinolizine-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CCC2CCCCN2C1
Tpsa:
29.54
Logp:
1.814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00973033
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-1-oxo-, ethyl ester
SMILES: CCOC(=O)C1CCC2=CC=CC=C2C1=O
Tpsa: 43.37
Logp: 1.9948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00973033
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
2-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-1-oxo-, ethyl ester
SMILES:
CCOC(=O)C1CCC2=CC=CC=C2C1=O
Tpsa:
43.37
Logp:
1.9948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD24038913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀O₃Si
Molecular Weight: 286.48
Synonyms: Cyclohexanecarboxylic acid, 4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-, ethyl ester
SMILES: CCOC(=O)C1CCC(CC1)O[Si](C)(C)C(C)(C)C
Tpsa: 35.53
Logp: 4.1301
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD24038913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀O₃Si
Molecular Weight:
286.48
Synonyms:
Cyclohexanecarboxylic acid, 4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]-, ethyl ester
SMILES:
CCOC(=O)C1CCC(CC1)O[Si](C)(C)C(C)(C)C
Tpsa:
35.53
Logp:
4.1301
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4