CS-0339534
6-Chloro-8-(trifluoromethyl)quinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 1065092-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0339534-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0339534-1g | In Stock | ₹ 19,135.00 |
CS-0339534 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅ClF₃NO
Molecular Weight
247.60
Synonyms
6-Chloro-8-trifluoromethyl-1H-quinolin-4-one
SMILES
O=C1C=CNC2=C1C=C(Cl)C=C2C(F)(F)F
Tpsa
32.86
Logp
3.2003
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Chloro-8-(trifluoromethyl)quinolin-4(1H)-one | 1065092-54-7 | MFCD21607792 | 1g | eMolecules | ₹ 28,076.83 | |
 | 1065092-54-7 | 6-Chloro-8-(trifluoromethyl)quinolin-4(1H)-one | A2B Chem | ₹ 10,235.00 - ₹ 29,281.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 6-Chloro-8-trifluoromethyl-1H-quinolin-4-one
SMILES: O=C1C=CNC2=C1C=C(Cl)C=C2C(F)(F)F
Tpsa: 32.86
Logp: 3.2003
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
6-Chloro-8-trifluoromethyl-1H-quinolin-4-one
SMILES:
O=C1C=CNC2=C1C=C(Cl)C=C2C(F)(F)F
Tpsa:
32.86
Logp:
3.2003
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: 5-Bromo-8-fluoroquinolin-4(1H)-one
SMILES: OC1=CC=NC2=C(F)C=CC(Br)=C12
Tpsa: 33.12
Logp: 2.842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
5-Bromo-8-fluoroquinolin-4(1H)-one
SMILES:
OC1=CC=NC2=C(F)C=CC(Br)=C12
Tpsa:
33.12
Logp:
2.842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂FN₂O₂
Molecular Weight: 311.18
Synonyms: (4-Fluorophenyl)(piperazin-1-yl)acetic aciddihydrochloride
SMILES: O=C(O)C(C1=CC=C(F)C=C1)N2CCNCC2.[H]Cl.[H]Cl
Tpsa: 52.57
Logp: 1.7002
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Cl₂FN₂O₂
Molecular Weight:
311.18
Synonyms:
(4-Fluorophenyl)(piperazin-1-yl)acetic aciddihydrochloride
SMILES:
O=C(O)C(C1=CC=C(F)C=C1)N2CCNCC2.[H]Cl.[H]Cl
Tpsa:
52.57
Logp:
1.7002
H Acceptors:
3
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: [2-(2-Morpholinoethoxy)phenyl]methanol
SMILES: OCC1=CC=CC=C1OCCN2CCOCC2
Tpsa: 41.93
Logp: 0.8899
H Acceptors: 4
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
[2-(2-Morpholinoethoxy)phenyl]methanol
SMILES:
OCC1=CC=CC=C1OCCN2CCOCC2
Tpsa:
41.93
Logp:
0.8899
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5