CS-0039255
7-Chloro-6-fluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
Manufacturer: ChemScene
CAS Number: 98105-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039255-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0039255-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0039255-5g | In Stock | ₹ 46,287.96 |
CS-0039255 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
MFCD04153757
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₈ClF₂NO₃
Molecular Weight
335.69
Synonyms
7-Chloro-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
SMILES
O=C(C1=CN(C2=CC=C(F)C=C2)C3=C(C=C(F)C(Cl)=C3)C1=O)O
Tpsa
59.3
Logp
3.6205
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Difloxacin impurity G | Sigma Aldrich | ₹ 14,473.03 | |
 | 98105-79-4 | 7-Chloro-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid | A2B Chem | ₹ 4,021.32 - ₹ 53,988.36 |
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: 97%
MDL No: MFCD04153757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈ClF₂NO₃
Molecular Weight: 335.69
Synonyms: 7-Chloro-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
SMILES: O=C(C1=CN(C2=CC=C(F)C=C2)C3=C(C=C(F)C(Cl)=C3)C1=O)O
Tpsa: 59.3
Logp: 3.6205
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04153757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈ClF₂NO₃
Molecular Weight:
335.69
Synonyms:
7-Chloro-6-fluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
SMILES:
O=C(C1=CN(C2=CC=C(F)C=C2)C3=C(C=C(F)C(Cl)=C3)C1=O)O
Tpsa:
59.3
Logp:
3.6205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11109546
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 1-Acetyl-5-chlorindazol
SMILES: CC(N1N=CC2=C1C=CC(Cl)=C2)=O
Tpsa: 34.89
Logp: 2.3498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11109546
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
1-Acetyl-5-chlorindazol
SMILES:
CC(N1N=CC2=C1C=CC(Cl)=C2)=O
Tpsa:
34.89
Logp:
2.3498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00054633
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂O₂
Molecular Weight: 231.12
Synonyms: propanediimidicacid,diethylester,dihydrochloride
SMILES: CCOC(CC(OCC)=N)=N.Cl.Cl
Tpsa: 66.16
Logp: 2.24764
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00054633
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂O₂
Molecular Weight:
231.12
Synonyms:
propanediimidicacid,diethylester,dihydrochloride
SMILES:
CCOC(CC(OCC)=N)=N.Cl.Cl
Tpsa:
66.16
Logp:
2.24764
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30489233
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₅N₅O₂
Molecular Weight: 461.60
Synonyms: JNJ-40346527; JNJ-527
SMILES: O=C(C1=NC=C(C#N)N1)NC2=C(C3=CCC(C)(C)CC3)N=C(C(CC(C)(C)O4)CC4(C)C)C=C2
Tpsa: 103.69
Logp: 5.97338
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30489233
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₅N₅O₂
Molecular Weight:
461.60
Synonyms:
JNJ-40346527; JNJ-527
SMILES:
O=C(C1=NC=C(C#N)N1)NC2=C(C3=CCC(C)(C)CC3)N=C(C(CC(C)(C)O4)CC4(C)C)C=C2
Tpsa:
103.69
Logp:
5.97338
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4