CS-0466006
Ethyl 7-fluoro-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 622369-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0466006-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0466006-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0466006-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0466006-500mg | In Stock | ₹ 63,314.40 |
| 1g | CS-0466006-1g | In Stock | ₹ 81,196.44 |
| 5g | CS-0466006-5g | In Stock | ₹ 3,36,507.48 |
CS-0466006 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FNO₄
Molecular Weight
265.24
Synonyms
Ethyl 7-fluoro-4-hydroxy-6-methoxyquinoline-3-carboxylate
SMILES
CCOC(=O)C1=CNC2=C(C=C(C(=C2)F)OC)C1=O
Tpsa
68.39
Logp
1.8525
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 7-fluoro-1,4-dihydro-6-methoxy-4-oxoquinoline-3-carboxylate | 622369-35-1 | MFCD18157738 | 1g | eMolecules | ₹ 59,489.87 | |
 | 622369-35-1 | Ethyl 7-Fluoro-6-Methoxy-4-oxo-1,4-dihydro-3-quinolinecarboxylate | A2B Chem | ₹ 27,293.64 - ₹ 1,01,559.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₂FNO₄
Molecular Weight: 265.24
Synonyms: Ethyl 7-fluoro-4-hydroxy-6-methoxyquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=C(C=C(C(=C2)F)OC)C1=O
Tpsa: 68.39
Logp: 1.8525
H Acceptors: 4
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:
C₁₃H₁₂FNO₄
Molecular Weight:
265.24
Synonyms:
Ethyl 7-fluoro-4-hydroxy-6-methoxyquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=C(C=C(C(=C2)F)OC)C1=O
Tpsa:
68.39
Logp:
1.8525
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09701268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: None
SMILES: CC1=CC2=C(C(=CC=C2)Cl)N1
Tpsa: 15.79
Logp: 3.12972
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09701268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
None
SMILES:
CC1=CC2=C(C(=CC=C2)Cl)N1
Tpsa:
15.79
Logp:
3.12972
H Acceptors:
0
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 4H,5H,6H-pyrrolo[1,2-b]pyrazole-2-carbaldehyde
SMILES: C1CC2=CC(=NN2C1)C=O
Tpsa: 34.89
Logp: 0.6418
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
4H,5H,6H-pyrrolo[1,2-b]pyrazole-2-carbaldehyde
SMILES:
C1CC2=CC(=NN2C1)C=O
Tpsa:
34.89
Logp:
0.6418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClFNO
Molecular Weight: 155.60
Synonyms: ((2S,4S)-4-Fluoropyrrolidin-2-yl)methanol hcl
SMILES: OC[C@H]1NC[C@@H](F)C1.Cl
Tpsa: 32.26
Logp: 0.1005
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClFNO
Molecular Weight:
155.60
Synonyms:
((2S,4S)-4-Fluoropyrrolidin-2-yl)methanol hcl
SMILES:
OC[C@H]1NC[C@@H](F)C1.Cl
Tpsa:
32.26
Logp:
0.1005
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1