CS-0172340
2-(3-(Ethoxycarbonyl)piperidin-1-yl)-2-phenylaceticacid
Manufacturer: ChemScene
CAS Number: 886363-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172340-250mg | In Stock | ₹ 18,395.40 |
| 1g | CS-0172340-1g | In Stock | ₹ 53,560.56 |
| 5g | CS-0172340-5g | In Stock | ₹ 1,53,066.84 |
CS-0172340 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
1-(Carboxy-phenyl-methyl)-nipecotic acid ethyl ester
SMILES
CCOC(=O)C1CCCN(C1)C(C2=CC=CC=C2)C(=O)O
Tpsa
66.84
Logp
2.0874
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(CARBOXY-PHENYL-METHYL)-NIPECOTIC ACID ETHYL ESTER / 0.25g / 293373295 / 47355 / 97.000 / 886363-55-9 / MFCD07369805 / 291.347 / C16H21NO4 | eMolecules | ₹ 26,826.48 | |
 | 886363-55-9 | 1-(Carboxy-phenyl-methyl)-piperidine-3-carboxylic acid ethyl ester | A2B Chem | ₹ 22,160.04 - ₹ 1,70,349.96 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 1-(Carboxy-phenyl-methyl)-nipecotic acid ethyl ester
SMILES: CCOC(=O)C1CCCN(C1)C(C2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 2.0874
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
1-(Carboxy-phenyl-methyl)-nipecotic acid ethyl ester
SMILES:
CCOC(=O)C1CCCN(C1)C(C2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
2.0874
H Acceptors:
4
H Donors:
1
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: Ethyl 1-methyl-2-oxopyrrolidine-3-carboxylate
SMILES: CCOC(=O)C1CCN(C)C1=O
Tpsa: 46.61
Logp: 0.0278
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
Ethyl 1-methyl-2-oxopyrrolidine-3-carboxylate
SMILES:
CCOC(=O)C1CCN(C)C1=O
Tpsa:
46.61
Logp:
0.0278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 1-CBZ-PYRROLIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1CCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.2082
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
1-CBZ-PYRROLIDINE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1CCN(C1)C(=O)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.2082
H Acceptors:
4
H Donors:
0
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: C₆H₁₁NO₄S
Molecular Weight: 193.22
Synonyms: Ethyl 1,1-dioxo-isothiazolidine-3-carboxylate
SMILES: CCOC(=O)C1CCS(=O)(=O)N1
Tpsa: 72.47
Logp: -0.7588
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₄S
Molecular Weight:
193.22
Synonyms:
Ethyl 1,1-dioxo-isothiazolidine-3-carboxylate
SMILES:
CCOC(=O)C1CCS(=O)(=O)N1
Tpsa:
72.47
Logp:
-0.7588
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2