CS-0141250
Ethyl 3-hydroxy-1-methyl-6-nitro-2-oxo-1,2-dihydroquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2230408-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0141250-1g | In Stock | ₹ 7,700.40 |
| 5g | CS-0141250-5g | In Stock | ₹ 25,240.20 |
CS-0141250 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₆
Molecular Weight
292.24
Synonyms
4-Quinolinecarboxylic acid, 1,2-dihydro-3-hydroxy-1-methyl-6-nitro-2-oxo-, ethyl ester
SMILES
O=C(C1=C(O)C(N(C)C2=C1C=C([N+]([O-])=O)C=C2)=O)OCC
Tpsa
111.67
Logp
1.329
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-hydroxy-1-methyl-6-nitro-2-oxo-1,2-dihydroquinoline-4-carboxylate | 2230408-07-6 | | 250mg | eMolecules | ₹ 4,606.55 | |
 | 2230408-07-6 | Ethyl3-hydroxy-1-methyl-6-nitro-2-oxo-1,2-dihydroquinoline-4-carboxylate | A2B Chem | ₹ 2,652.36 - ₹ 27,892.56 |
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: C₁₃H₁₂N₂O₆
Molecular Weight: 292.24
Synonyms: 4-Quinolinecarboxylic acid, 1,2-dihydro-3-hydroxy-1-methyl-6-nitro-2-oxo-, ethyl ester
SMILES: O=C(C1=C(O)C(N(C)C2=C1C=C([N+]([O-])=O)C=C2)=O)OCC
Tpsa: 111.67
Logp: 1.329
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₆
Molecular Weight:
292.24
Synonyms:
4-Quinolinecarboxylic acid, 1,2-dihydro-3-hydroxy-1-methyl-6-nitro-2-oxo-, ethyl ester
SMILES:
O=C(C1=C(O)C(N(C)C2=C1C=C([N+]([O-])=O)C=C2)=O)OCC
Tpsa:
111.67
Logp:
1.329
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C1N(C2=C(C=C1O)C=C(C=C2)[N+]([O-])=O)C
Tpsa: 85.37
Logp: 1.1523
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C1N(C2=C(C=C1O)C=C(C=C2)[N+]([O-])=O)C
Tpsa:
85.37
Logp:
1.1523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: O=C(COC1=CC2=C(C=CC(N)=C2)N(C1=O)C)NC
Tpsa: 86.35
Logp: 0.2455
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
O=C(COC1=CC2=C(C=CC(N)=C2)N(C1=O)C)NC
Tpsa:
86.35
Logp:
0.2455
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₅
Molecular Weight: 291.26
Synonyms: N-Methyl-2-(1-methyl-6-nitro-2-oxoquinolin-3-yl)oxyacetamide
SMILES: O=C(COC1=CC2=C(C=CC([N+]([O-])=O)=C2)N(C1=O)C)NC
Tpsa: 103.47
Logp: 0.5715
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₅
Molecular Weight:
291.26
Synonyms:
N-Methyl-2-(1-methyl-6-nitro-2-oxoquinolin-3-yl)oxyacetamide
SMILES:
O=C(COC1=CC2=C(C=CC([N+]([O-])=O)=C2)N(C1=O)C)NC
Tpsa:
103.47
Logp:
0.5715
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4