CS-0160543
Ethyl 6-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 175087-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160543-100mg | In Stock | ₹ 5,133.60 |
| 250mg | CS-0160543-250mg | In Stock | ₹ 6,245.88 |
CS-0160543 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
95%
MDL No
MFCD00498987
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₅
Molecular Weight
262.22
Synonyms
Ethyl 6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate
SMILES
O=C(C1=CNC2=C(C=C([N+]([O-])=O)C=C2)C1=O)OCC
Tpsa
102.3
Logp
1.613
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175087-43-1 | 6-Nitro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester | A2B Chem | ₹ 6,245.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD00498987
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: Ethyl 6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate
SMILES: O=C(C1=CNC2=C(C=C([N+]([O-])=O)C=C2)C1=O)OCC
Tpsa: 102.3
Logp: 1.613
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00498987
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
Ethyl 6-nitro-4-oxo-1,4-dihydro-3-quinolinecarboxylate
SMILES:
O=C(C1=CNC2=C(C=C([N+]([O-])=O)C=C2)C1=O)OCC
Tpsa:
102.3
Logp:
1.613
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22187914
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₄
Molecular Weight: 194.14
Synonyms: 1,4-Dihydro-6-nitro-2H-3,1-benzoxazin-2-one
SMILES: O=C1OCC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa: 81.47
Logp: 1.6569
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22187914
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₄
Molecular Weight:
194.14
Synonyms:
1,4-Dihydro-6-nitro-2H-3,1-benzoxazin-2-one
SMILES:
O=C1OCC2=CC([N+]([O-])=O)=CC=C2N1
Tpsa:
81.47
Logp:
1.6569
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18816501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 6-oxo-1,6-dihydropyridine-2-carbohydrazide
SMILES: O=C(NN)C1=NC(O)=CC=C1
Tpsa: 88.24
Logp: -0.6093
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18816501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
6-oxo-1,6-dihydropyridine-2-carbohydrazide
SMILES:
O=C(NN)C1=NC(O)=CC=C1
Tpsa:
88.24
Logp:
-0.6093
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14611159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₃N₃
Molecular Weight: 274.53
Synonyms: (6-chloro-pyridin-3-yl)-piperidin-1-yl-methanone
SMILES: ClC1=CC=C(NC2=NC=NC(Cl)=C2)C=C1Cl
Tpsa: 37.81
Logp: 4.1804
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14611159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₃N₃
Molecular Weight:
274.53
Synonyms:
(6-chloro-pyridin-3-yl)-piperidin-1-yl-methanone
SMILES:
ClC1=CC=C(NC2=NC=NC(Cl)=C2)C=C1Cl
Tpsa:
37.81
Logp:
4.1804
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2