CS-0524785
Ethyl 8-bromo-5-fluoro-4-hydroxyquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 655236-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0524785-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0524785-1g | In Stock | ₹ 22,606.00 |
CS-0524785 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
98%
MDL No
MFCD16036881
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrFNO₃
Molecular Weight
314.11
Synonyms
Ethyl 8-bromo-5-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
SMILES
O=C(C1=C(O)C2=C(F)C=CC(Br)=C2N=C1)OCC
Tpsa
59.42
Logp
3.0187
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 8-bromo-5-fluoro-4-hydroxyquinoline-3-carboxylate | 655236-28-5 | MFCD16036881 | 1g | eMolecules | ₹ 33,181.87 | |
 | 655236-28-5 | 8-Bromo-5-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester | A2B Chem | ₹ 10,680.00 - ₹ 24,920.00 |
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: MFCD16036881
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrFNO₃
Molecular Weight: 314.11
Synonyms: Ethyl 8-bromo-5-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
SMILES: O=C(C1=C(O)C2=C(F)C=CC(Br)=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.0187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16036881
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrFNO₃
Molecular Weight:
314.11
Synonyms:
Ethyl 8-bromo-5-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
SMILES:
O=C(C1=C(O)C2=C(F)C=CC(Br)=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.0187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O
Molecular Weight: 172.22
Synonyms: 3-(p-Tolyl)cyclopent-2-enone
SMILES: CC1=CC=C(C(CC2)=CC2=O)C=C1
Tpsa: 17.07
Logp: 2.74132
H Acceptors: 1
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:
C₁₂H₁₂O
Molecular Weight:
172.22
Synonyms:
3-(p-Tolyl)cyclopent-2-enone
SMILES:
CC1=CC=C(C(CC2)=CC2=O)C=C1
Tpsa:
17.07
Logp:
2.74132
H Acceptors:
1
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: C₇H₁₈N₂O
Molecular Weight: 146.23
Synonyms: 1-Propanamine, 3-[2-(dimethylamino)ethoxy]-
SMILES: CN(CCOCCCN)C
Tpsa: 38.49
Logp: -0.0866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈N₂O
Molecular Weight:
146.23
Synonyms:
1-Propanamine, 3-[2-(dimethylamino)ethoxy]-
SMILES:
CN(CCOCCCN)C
Tpsa:
38.49
Logp:
-0.0866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HF₇O₃
Molecular Weight: 242.05
Synonyms: Perfluorotetrahydro-2-furancarboxylic acid
SMILES: O=C(C1(F)OC(F)(F)C(F)(F)C1(F)F)O
Tpsa: 46.53
Logp: 1.6304
H Acceptors: 2
H Donors: 1
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:
C₅HF₇O₃
Molecular Weight:
242.05
Synonyms:
Perfluorotetrahydro-2-furancarboxylic acid
SMILES:
O=C(C1(F)OC(F)(F)C(F)(F)C1(F)F)O
Tpsa:
46.53
Logp:
1.6304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1