CS-0219411
Ethyl 2-oxo-3-(quinolin-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 13119-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219411-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0219411-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0219411-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0219411-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0219411-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0219411-10g | In Stock | ₹ 1,33,730.28 |
CS-0219411 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
2-Quinolinepropanoic acid, α-oxo-, ethyl ester
SMILES
O=C(OCC)C(CC1=NC2=CC=CC=C2C=C1)=O
Tpsa
56.26
Logp
1.9095
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13119-76-1 | Ethyl 2-oxo-3-(quinolin-2-yl)propanoate | A2B Chem | ₹ 8,556.00 - ₹ 37,389.72 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 2-Quinolinepropanoic acid, α-oxo-, ethyl ester
SMILES: O=C(OCC)C(CC1=NC2=CC=CC=C2C=C1)=O
Tpsa: 56.26
Logp: 1.9095
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
2-Quinolinepropanoic acid, α-oxo-, ethyl ester
SMILES:
O=C(OCC)C(CC1=NC2=CC=CC=C2C=C1)=O
Tpsa:
56.26
Logp:
1.9095
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: C₁₂H₁₄ClNO₃
Molecular Weight: 255.70
Synonyms: N-(2-chlorobenzoyl)valine
SMILES: CC(C)C(NC(C1=CC=CC=C1Cl)=O)C(O)=O
Tpsa: 66.4
Logp: 2.179
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄ClNO₃
Molecular Weight:
255.70
Synonyms:
N-(2-chlorobenzoyl)valine
SMILES:
CC(C)C(NC(C1=CC=CC=C1Cl)=O)C(O)=O
Tpsa:
66.4
Logp:
2.179
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₅ClN₂O₃
Molecular Weight: 342.78
Synonyms: None
SMILES: O=C(O)C(NC(C1=CC=CC=C1Cl)=O)CC2=CNC3=C2C=CC=C3
Tpsa: 82.19
Logp: 3.247
H Acceptors: 2
H Donors: 3
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:
C₁₈H₁₅ClN₂O₃
Molecular Weight:
342.78
Synonyms:
None
SMILES:
O=C(O)C(NC(C1=CC=CC=C1Cl)=O)CC2=CNC3=C2C=CC=C3
Tpsa:
82.19
Logp:
3.247
H Acceptors:
2
H Donors:
3
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: C₂₀H₁₆F₂N₂O₆S₂
Molecular Weight: 482.48
Synonyms: Benzoic acid, 3,5-bis[[(4-fluorophenyl)sulfonyl]amino]-, methyl ester
SMILES: O=C(OC)C1=CC(NS(=O)(C2=CC=C(F)C=C2)=O)=CC(NS(=O)(C3=CC=C(F)C=C3)=O)=C1
Tpsa: 118.64
Logp: 3.353
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆F₂N₂O₆S₂
Molecular Weight:
482.48
Synonyms:
Benzoic acid, 3,5-bis[[(4-fluorophenyl)sulfonyl]amino]-, methyl ester
SMILES:
O=C(OC)C1=CC(NS(=O)(C2=CC=C(F)C=C2)=O)=CC(NS(=O)(C3=CC=C(F)C=C3)=O)=C1
Tpsa:
118.64
Logp:
3.353
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7