CS-0546189
3-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-6,7,8-trifluoroquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 866135-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0546189-5g | In Stock | ₹ 1,46,906.52 |
CS-0546189 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₅ClF₆N₂O
Molecular Weight
378.66
Synonyms
3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6,7,8-trifluoro-1,4-dihydroquinolin-4-one
SMILES
C1=C(C=NC(=C1Cl)C2=CNC3=C(C(=C(C=C3C2=O)F)F)F)C(F)(F)F
Tpsa
45.75
Logp
4.6796
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₅ClF₆N₂O
Molecular Weight: 378.66
Synonyms: 3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6,7,8-trifluoro-1,4-dihydroquinolin-4-one
SMILES: C1=C(C=NC(=C1Cl)C2=CNC3=C(C(=C(C=C3C2=O)F)F)F)C(F)(F)F
Tpsa: 45.75
Logp: 4.6796
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:
C₁₅H₅ClF₆N₂O
Molecular Weight:
378.66
Synonyms:
3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-6,7,8-trifluoro-1,4-dihydroquinolin-4-one
SMILES:
C1=C(C=NC(=C1Cl)C2=CNC3=C(C(=C(C=C3C2=O)F)F)F)C(F)(F)F
Tpsa:
45.75
Logp:
4.6796
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: C₁₄H₁₂N₂O₇S₂
Molecular Weight: 384.38
Synonyms: Einecs 229-926-5
SMILES: CC1=NN(C(=O)C1)C2=CC3=C(C=CC=C3S(=O)(=O)O)C(=C2)S(=O)(=O)O
Tpsa: 141.41
Logp: 1.4458
H Acceptors: 6
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:
C₁₄H₁₂N₂O₇S₂
Molecular Weight:
384.38
Synonyms:
Einecs 229-926-5
SMILES:
CC1=NN(C(=O)C1)C2=CC3=C(C=CC=C3S(=O)(=O)O)C(=C2)S(=O)(=O)O
Tpsa:
141.41
Logp:
1.4458
H Acceptors:
6
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: C₁₈H₁₈N₄O₅
Molecular Weight: 370.36
Synonyms: None
SMILES: O=C1N(CC2=CC=C([N+]([O-])=O)C=C2)N=C(C)N1C3=CC=C(OC)C=C3OC
Tpsa: 101.42
Logp: 2.31612
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₄O₅
Molecular Weight:
370.36
Synonyms:
None
SMILES:
O=C1N(CC2=CC=C([N+]([O-])=O)C=C2)N=C(C)N1C3=CC=C(OC)C=C3OC
Tpsa:
101.42
Logp:
2.31612
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClN₃O₂S
Molecular Weight: 375.87
Synonyms: 5-(4-Chlorophthalazin-1-yl)-2-methyl-N-(propan-2-yl)benzenesulfonamide
SMILES: CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl)S(=O)(=O)NC(C)C
Tpsa: 71.95
Logp: 3.94532
H Acceptors: 4
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:
C₁₈H₁₈ClN₃O₂S
Molecular Weight:
375.87
Synonyms:
5-(4-Chlorophthalazin-1-yl)-2-methyl-N-(propan-2-yl)benzenesulfonamide
SMILES:
CC1=C(C=C(C=C1)C2=NN=C(C3=CC=CC=C32)Cl)S(=O)(=O)NC(C)C
Tpsa:
71.95
Logp:
3.94532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4