CS-0361609
Ethyl 6-chloro-8-fluoro-4-hydroxyquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 338795-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0361609-250mg | In Stock | ₹ 3,764.64 |
| 1g | CS-0361609-1g | In Stock | ₹ 7,614.84 |
| 5g | CS-0361609-5g | In Stock | ₹ 22,673.40 |
| 10g | CS-0361609-10g | In Stock | ₹ 38,074.20 |
CS-0361609 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
90%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClFNO₃
Molecular Weight
269.66
Synonyms
ETHYL 6-CHLORO-8-FLUORO-4-HYDROXY-3-QUINOLINECARBOXYLATE
SMILES
O=C(C1=C(O)C2=CC(Cl)=CC(F)=C2N=C1)OCC
Tpsa
59.42
Logp
2.9096
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338795-16-7 | Ethyl 6-chloro-8-fluoro-4-hydroxyquinoline-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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
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Purity: 90%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClFNO₃
Molecular Weight: 269.66
Synonyms: ETHYL 6-CHLORO-8-FLUORO-4-HYDROXY-3-QUINOLINECARBOXYLATE
SMILES: O=C(C1=C(O)C2=CC(Cl)=CC(F)=C2N=C1)OCC
Tpsa: 59.42
Logp: 2.9096
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClFNO₃
Molecular Weight:
269.66
Synonyms:
ETHYL 6-CHLORO-8-FLUORO-4-HYDROXY-3-QUINOLINECARBOXYLATE
SMILES:
O=C(C1=C(O)C2=CC(Cl)=CC(F)=C2N=C1)OCC
Tpsa:
59.42
Logp:
2.9096
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₃
Molecular Weight: 322.36
Synonyms: ethyl 6-methoxy-4-(phenylimino)-1,4-dihydroquinoline-3-carboxylate
SMILES: O=C(C1=C(NC2=CC=CC=C2)C3=CC(OC)=CC=C3N=C1)OCC
Tpsa: 60.45
Logp: 4.1637
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₃
Molecular Weight:
322.36
Synonyms:
ethyl 6-methoxy-4-(phenylimino)-1,4-dihydroquinoline-3-carboxylate
SMILES:
O=C(C1=C(NC2=CC=CC=C2)C3=CC(OC)=CC=C3N=C1)OCC
Tpsa:
60.45
Logp:
4.1637
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₄N₂O₂S₂
Molecular Weight: 282.38
Synonyms: ethyl 6-methyl-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: CCOC(C1=C(NC(NC1C2=CC=CS2)=S)C)=O
Tpsa: 50.36
Logp: 2.104
H Acceptors: 4
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:
C₁₂H₁₄N₂O₂S₂
Molecular Weight:
282.38
Synonyms:
ethyl 6-methyl-2-sulfanylidene-4-thiophen-2-yl-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
CCOC(C1=C(NC(NC1C2=CC=CS2)=S)C)=O
Tpsa:
50.36
Logp:
2.104
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 3-Pyridinecarboxylic acid, 6-phenoxy-, ethyl ester
SMILES: O=C(OCC)C1=CN=C(OC2=CC=CC=C2)C=C1
Tpsa: 48.42
Logp: 3.0506
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
3-Pyridinecarboxylic acid, 6-phenoxy-, ethyl ester
SMILES:
O=C(OCC)C1=CN=C(OC2=CC=CC=C2)C=C1
Tpsa:
48.42
Logp:
3.0506
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4