CS-0215089
Ethyl 5,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 185011-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215089-50mg | In Stock | ₹ 21,304.44 |
| 100mg | CS-0215089-100mg | In Stock | ₹ 31,742.76 |
| 250mg | CS-0215089-250mg | In Stock | ₹ 45,346.80 |
| 500mg | CS-0215089-500mg | In Stock | ₹ 71,442.60 |
| 1g | CS-0215089-1g | In Stock | ₹ 91,634.76 |
| 5g | CS-0215089-5g | In Stock | ₹ 3,66,025.68 |
CS-0215089 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,304.44
GST (18%): ₹ 3,834.799
Total Price: ₹ 25,139.239
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉F₂NO₃
Molecular Weight
253.20
Synonyms
Ethyl 5,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate
SMILES
O=C(C1=CNC2=C(C(F)=CC=C2F)C1=O)OCC
Tpsa
59.16
Logp
1.983
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185011-67-0 | Ethyl 5,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 80,854.20 |
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
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: C₁₂H₉F₂NO₃
Molecular Weight: 253.20
Synonyms: Ethyl 5,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate
SMILES: O=C(C1=CNC2=C(C(F)=CC=C2F)C1=O)OCC
Tpsa: 59.16
Logp: 1.983
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₂NO₃
Molecular Weight:
253.20
Synonyms:
Ethyl 5,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate
SMILES:
O=C(C1=CNC2=C(C(F)=CC=C2F)C1=O)OCC
Tpsa:
59.16
Logp:
1.983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: 4-CHLOROINDOLE-3-ACETONITRILE
SMILES: C1=CC(=C2C(=CNC2=C1)CC#N)Cl
Tpsa: 39.58
Logp: 2.88738
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
4-CHLOROINDOLE-3-ACETONITRILE
SMILES:
C1=CC(=C2C(=CNC2=C1)CC#N)Cl
Tpsa:
39.58
Logp:
2.88738
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄S
Molecular Weight: 217.20
Synonyms: 2-Amino-5-nitrobenzenesulfonamide
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)N)N
Tpsa: 129.32
Logp: -0.1756
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄S
Molecular Weight:
217.20
Synonyms:
2-Amino-5-nitrobenzenesulfonamide
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])S(=O)(=O)N)N
Tpsa:
129.32
Logp:
-0.1756
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 1- (3-bromophenyl)-2-hydroxyethanone
SMILES: O=C(C1=CC=CC(Br)=C1)CO
Tpsa: 37.3
Logp: 1.6241
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
1- (3-bromophenyl)-2-hydroxyethanone
SMILES:
O=C(C1=CC=CC(Br)=C1)CO
Tpsa:
37.3
Logp:
1.6241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2