CS-0298968
Ethyl 6,7,8-trifluoro-1-(2-fluoroethyl)-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 93969-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0298968-1g | In Stock | ₹ 72,212.64 |
| 2.5g | CS-0298968-2.5g | In Stock | ₹ 1,41,345.12 |
| 5g | CS-0298968-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0298968-10g | In Stock | ₹ 3,10,069.44 |
CS-0298968 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₄NO₃
Molecular Weight
317.24
Synonyms
1-(2-FLUOROETHYL)-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLICACID ETHYL ESTER
SMILES
CCOC(=O)C1=CN(CCF)C2=C(C(=C(C=C2C1=O)F)F)F
Tpsa
48.3
Logp
2.565
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93969-13-2 | Ethyl 6,7,8-trifluoro-1-(2-fluoroethyl)-4-oxo-1,4-dihydroquinoline-3-carboxylate | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₄NO₃
Molecular Weight: 317.24
Synonyms: 1-(2-FLUOROETHYL)-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLICACID ETHYL ESTER
SMILES: CCOC(=O)C1=CN(CCF)C2=C(C(=C(C=C2C1=O)F)F)F
Tpsa: 48.3
Logp: 2.565
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₄NO₃
Molecular Weight:
317.24
Synonyms:
1-(2-FLUOROETHYL)-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLICACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CN(CCF)C2=C(C(=C(C=C2C1=O)F)F)F
Tpsa:
48.3
Logp:
2.565
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: Ethyl 1-(2-Morpholinoethyl)-1H-Pyrazole-4-Carboxylate(WXC00934)
SMILES: CCOC(=O)C1=CN(CCN2CCOCC2)N=C1
Tpsa: 56.59
Logp: 0.392
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
Ethyl 1-(2-Morpholinoethyl)-1H-Pyrazole-4-Carboxylate(WXC00934)
SMILES:
CCOC(=O)C1=CN(CCN2CCOCC2)N=C1
Tpsa:
56.59
Logp:
0.392
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 6-(1-Piperazinyl)-3-pyridinecarboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C(C=C1)N2CCNCC2
Tpsa: 54.46
Logp: 0.6679
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
6-(1-Piperazinyl)-3-pyridinecarboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C(C=C1)N2CCNCC2
Tpsa:
54.46
Logp:
0.6679
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: 2-Dimethylaminomethyl-4-methyl-pyrimidine-5-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C(CN(C)C)N=C1C
Tpsa: 55.32
Logp: 1.02332
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
2-Dimethylaminomethyl-4-methyl-pyrimidine-5-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C(CN(C)C)N=C1C
Tpsa:
55.32
Logp:
1.02332
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4