CS-0049503
Ethyl 2-oxo-1,2-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 85870-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049503-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0049503-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0049503-1g | In Stock | ₹ 19,313.00 |
| 5g | CS-0049503-5g | In Stock | ₹ 57,583.00 |
CS-0049503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
3-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, ethyl ester
SMILES
CCOC(=O)C1=CC2=CC=CC=C2NC1=O
Tpsa
59.16
Logp
1.7048
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 2-oxo-1,2-dihydroquinoline-3-carboxylate | 85870-47-9 | MFCD00572653 | 1g | eMolecules | ₹ 28,428.38 | |
 | eMolecules Pharmablock / ethyl 2-oxo-12-dihydroquinoline-3-carboxylate / 25mg / 551189534 / PB00661 / 0.000 / 85870-47-9 / MFCD00572653 / 217.224 / C12H11NO3 | eMolecules | ₹ 4,609.31 | |
 | 85870-47-9 | Ethyl 2-hydroxyquinoline-3-carboxylate | A2B Chem | ₹ 3,738.00 - ₹ 55,892.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 3-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, ethyl ester
SMILES: CCOC(=O)C1=CC2=CC=CC=C2NC1=O
Tpsa: 59.16
Logp: 1.7048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
3-Quinolinecarboxylic acid, 1,2-dihydro-2-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=CC=CC=C2NC1=O
Tpsa:
59.16
Logp:
1.7048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Ethyl 6-oxaspiro[3.3]heptane-2-carboxylate
SMILES: CCOC(=O)C1CC2(COC2)C1
Tpsa: 35.53
Logp: 0.9761
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Ethyl 6-oxaspiro[3.3]heptane-2-carboxylate
SMILES:
CCOC(=O)C1CC2(COC2)C1
Tpsa:
35.53
Logp:
0.9761
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: CCOC(=O)C1=C(C)NC(=O)C=C1
Tpsa: 59.16
Logp: 0.86002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)NC(=O)C=C1
Tpsa:
59.16
Logp:
0.86002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: Ethyl 2-cyanocyclopropanecarboxylate
SMILES: CCOC(=O)C1CC1C#N
Tpsa: 50.09
Logp: 0.70918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
Ethyl 2-cyanocyclopropanecarboxylate
SMILES:
CCOC(=O)C1CC1C#N
Tpsa:
50.09
Logp:
0.70918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2