CS-0468426
3-Methyl-7-(trifluoromethyl)quinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 166402-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468426-100mg | In Stock | ₹ 24,213.48 |
| 250mg | CS-0468426-250mg | In Stock | ₹ 36,448.56 |
CS-0468426 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃N₂O
Molecular Weight
228.17
Synonyms
3-Methyl-7-trifluoromethylquinoxaline-2(1H)-one
SMILES
O=C1NC2=C(C=CC(C(F)(F)F)=C2)N=C1C
Tpsa
45.75
Logp
2.25032
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166402-52-4 | 3-methyl-7-(trifluoromethyl)-1H-quinoxalin-2-one | A2B Chem | ₹ 9,069.36 - ₹ 1,53,580.20 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 3-Methyl-7-trifluoromethylquinoxaline-2(1H)-one
SMILES: O=C1NC2=C(C=CC(C(F)(F)F)=C2)N=C1C
Tpsa: 45.75
Logp: 2.25032
H Acceptors: 2
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:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
3-Methyl-7-trifluoromethylquinoxaline-2(1H)-one
SMILES:
O=C1NC2=C(C=CC(C(F)(F)F)=C2)N=C1C
Tpsa:
45.75
Logp:
2.25032
H Acceptors:
2
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: C₆H₃ClFN₃
Molecular Weight: 171.56
Synonyms: None
SMILES: FC1=CN2N=CN=C(Cl)C2=C1
Tpsa: 30.19
Logp: 1.5218
H Acceptors: 3
H Donors: 0
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:
C₆H₃ClFN₃
Molecular Weight:
171.56
Synonyms:
None
SMILES:
FC1=CN2N=CN=C(Cl)C2=C1
Tpsa:
30.19
Logp:
1.5218
H Acceptors:
3
H Donors:
0
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: C₁₆H₉F₃N₂O₃S
Molecular Weight: 366.31
Synonyms: 3-(3-cyano-5-fluoro-phenoxy)-2-(difluoromethyl)-6-methylsulfonyl-benzonitrile
SMILES: N#CC1=C(S(=O)(C)=O)C=CC(OC2=CC(F)=CC(C#N)=C2)=C1C(F)F
Tpsa: 90.95
Logp: 3.70246
H Acceptors: 5
H Donors: 0
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:
C₁₆H₉F₃N₂O₃S
Molecular Weight:
366.31
Synonyms:
3-(3-cyano-5-fluoro-phenoxy)-2-(difluoromethyl)-6-methylsulfonyl-benzonitrile
SMILES:
N#CC1=C(S(=O)(C)=O)C=CC(OC2=CC(F)=CC(C#N)=C2)=C1C(F)F
Tpsa:
90.95
Logp:
3.70246
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₄FNO₄
Molecular Weight: 289.34
Synonyms: ethyl (1S,3R,4S)-4-(tert-butoxycarbonylamino)-3-fluoro-cyclohexanecarboxylate
SMILES: O=C([C@@H]1C[C@@H](F)[C@@H](NC(OC(C)(C)C)=O)CC1)OCC
Tpsa: 64.63
Logp: 2.581
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₄FNO₄
Molecular Weight:
289.34
Synonyms:
ethyl (1S,3R,4S)-4-(tert-butoxycarbonylamino)-3-fluoro-cyclohexanecarboxylate
SMILES:
O=C([C@@H]1C[C@@H](F)[C@@H](NC(OC(C)(C)C)=O)CC1)OCC
Tpsa:
64.63
Logp:
2.581
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3