CS-0548325
5-Acetyl-8-((2-(trifluoromethyl)benzyl)oxy)quinolin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1312117-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0548325-250mg | In Stock | ₹ 81,168.00 |
CS-0548325 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,168.00
GST (18%): ₹ 14,610.24
Total Price: ₹ 95,778.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₄F₃NO₃
Molecular Weight
361.31
Synonyms
5-Acetyl-8-{[2-(trifluoromethyl)phenyl]-methoxy}-1,2-dihydroquinolin-2-one
SMILES
CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=CC=C3C(F)(F)F
Tpsa
59.16
Logp
4.3285
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312117-85-3 | 5-acetyl-8-{[2-(trifluoromethyl)phenyl]methoxy}-1,2-dihydroquinolin-2-one | A2B Chem | ₹ 16,554.00 - ₹ 98,345.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄F₃NO₃
Molecular Weight: 361.31
Synonyms: 5-Acetyl-8-{[2-(trifluoromethyl)phenyl]-methoxy}-1,2-dihydroquinolin-2-one
SMILES: CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=CC=C3C(F)(F)F
Tpsa: 59.16
Logp: 4.3285
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₄F₃NO₃
Molecular Weight:
361.31
Synonyms:
5-Acetyl-8-{[2-(trifluoromethyl)phenyl]-methoxy}-1,2-dihydroquinolin-2-one
SMILES:
CC(=O)C1=C2C=CC(=O)NC2=C(C=C1)OCC3=CC=CC=C3C(F)(F)F
Tpsa:
59.16
Logp:
4.3285
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₅ClN₄
Molecular Weight: 250.73
Synonyms: None
SMILES: Cl.N=1C=CC=CC1N2N=CC3=C2CCCC3N
Tpsa: 56.73
Logp: 2.0252
H Acceptors: 4
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:
C₁₂H₁₅ClN₄
Molecular Weight:
250.73
Synonyms:
None
SMILES:
Cl.N=1C=CC=CC1N2N=CC3=C2CCCC3N
Tpsa:
56.73
Logp:
2.0252
H Acceptors:
4
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: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=NNC3=C2C=C(C=C3)N
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=NNC3=C2C=C(C=C3)N
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆N₂O₄S
Molecular Weight: 296.34
Synonyms: N-(3-CARBAMOYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YL)-SUCCINAMIC ACID
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)CCC(=O)O)C(=O)N
Tpsa: 109.49
Logp: 1.5291
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₆N₂O₄S
Molecular Weight:
296.34
Synonyms:
N-(3-CARBAMOYL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YL)-SUCCINAMIC ACID
SMILES:
C1CCC2=C(C1)C(=C(S2)NC(=O)CCC(=O)O)C(=O)N
Tpsa:
109.49
Logp:
1.5291
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5