CS-0449817
Ethyl 6-bromo-8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 228728-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449817-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-0449817-5g | In Stock | ₹ 40,050.00 |
| 10g | CS-0449817-10g | In Stock | ₹ 66,928.00 |
CS-0449817 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BrFNO₃
Molecular Weight
314.11
Synonyms
3-Quinolinecarboxylic acid, 6-bromo-8-fluoro-4-hydroxy-, ethyl ester
SMILES
C=1(C(C2=C(C(=CC(=C2)Br)F)NC1)=O)C(=O)OCC
Tpsa
59.16
Logp
2.6064
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrFNO₃
Molecular Weight: 314.11
Synonyms: 3-Quinolinecarboxylic acid, 6-bromo-8-fluoro-4-hydroxy-, ethyl ester
SMILES: C=1(C(C2=C(C(=CC(=C2)Br)F)NC1)=O)C(=O)OCC
Tpsa: 59.16
Logp: 2.6064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrFNO₃
Molecular Weight:
314.11
Synonyms:
3-Quinolinecarboxylic acid, 6-bromo-8-fluoro-4-hydroxy-, ethyl ester
SMILES:
C=1(C(C2=C(C(=CC(=C2)Br)F)NC1)=O)C(=O)OCC
Tpsa:
59.16
Logp:
2.6064
H Acceptors:
3
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: C₁₃H₂₅NO₇S
Molecular Weight: 339.41
Synonyms: tert-butyl 4,4-dimethoxy-3-(methylsulfonyloxy)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)OS(=O)(=O)C)(OC)OC
Tpsa: 91.37
Logp: 0.9611
H Acceptors: 7
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:
C₁₃H₂₅NO₇S
Molecular Weight:
339.41
Synonyms:
tert-butyl 4,4-dimethoxy-3-(methylsulfonyloxy)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C(C1)OS(=O)(=O)C)(OC)OC
Tpsa:
91.37
Logp:
0.9611
H Acceptors:
7
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: C₆H₅ClO₂S
Molecular Weight: 176.62
Synonyms: None
SMILES: CC1=CC(=C(C(=O)O)S1)Cl
Tpsa: 37.3
Logp: 2.40812
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:
C₆H₅ClO₂S
Molecular Weight:
176.62
Synonyms:
None
SMILES:
CC1=CC(=C(C(=O)O)S1)Cl
Tpsa:
37.3
Logp:
2.40812
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: C₉H₁₈ClNO₄S
Molecular Weight: 271.76
Synonyms: (2R,3R,4S,5R,6R)-2-[(1S,2S)-1-amino-2-chloropropyl]-6-(methylsulfanyl)oxane-3,4,5-triol
SMILES: C[C@@H]([C@H]([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)SC)O)O)O)N)Cl
Tpsa: 95.94
Logp: -0.8884
H Acceptors: 6
H Donors: 4
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:
C₉H₁₈ClNO₄S
Molecular Weight:
271.76
Synonyms:
(2R,3R,4S,5R,6R)-2-[(1S,2S)-1-amino-2-chloropropyl]-6-(methylsulfanyl)oxane-3,4,5-triol
SMILES:
C[C@@H]([C@H]([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)SC)O)O)O)N)Cl
Tpsa:
95.94
Logp:
-0.8884
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3