CS-0455228
Ethyl 7-nitro-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 7248-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455228-5g | In Stock | ₹ 1,88,947.00 |
CS-0455228 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,947.00
GST (18%): ₹ 34,010.46
Total Price: ₹ 2,22,957.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₅
Molecular Weight
262.22
Synonyms
Ethyl 4-hydroxy-7-nitroquinoline-3-carboxylate
SMILES
CCOC(=O)C1=CNC2=C(C=CC(=C2)[N+](=O)[O-])C1=O
Tpsa
102.3
Logp
1.613
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7248-88-6 | Ethyl 4-hydroxy-7-nitroquinoline-3-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₅
Molecular Weight: 262.22
Synonyms: Ethyl 4-hydroxy-7-nitroquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C=CC(=C2)[N+](=O)[O-])C1=O
Tpsa: 102.3
Logp: 1.613
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₅
Molecular Weight:
262.22
Synonyms:
Ethyl 4-hydroxy-7-nitroquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C=CC(=C2)[N+](=O)[O-])C1=O
Tpsa:
102.3
Logp:
1.613
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₄
Molecular Weight: 202.14
Synonyms: 5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine
SMILES: CC1=CN=CC2=NN=C(C(F)(F)F)N12
Tpsa: 43.08
Logp: 1.45152
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₄
Molecular Weight:
202.14
Synonyms:
5-methyl-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine
SMILES:
CC1=CN=CC2=NN=C(C(F)(F)F)N12
Tpsa:
43.08
Logp:
1.45152
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃N₄
Molecular Weight: 206.17
Synonyms: 3-(trifluoromethyl)-5,6,7,8-tetrahydro-5-methyl-[1,2,4]triazolo[4,3-a]pyrazine
SMILES: CC1CNCC2=NN=C(C(F)(F)F)N12
Tpsa: 42.74
Logp: 0.9611
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃N₄
Molecular Weight:
206.17
Synonyms:
3-(trifluoromethyl)-5,6,7,8-tetrahydro-5-methyl-[1,2,4]triazolo[4,3-a]pyrazine
SMILES:
CC1CNCC2=NN=C(C(F)(F)F)N12
Tpsa:
42.74
Logp:
0.9611
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: CC(CNC(C1=CC(N)=C(Cl)C=C1)=O)C
Tpsa: 55.12
Logp: 2.308
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CC(CNC(C1=CC(N)=C(Cl)C=C1)=O)C
Tpsa:
55.12
Logp:
2.308
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3