CS-0506339
3-Chloro-2-methyl-6-(trifluoromethyl)quinoxaline
Manufacturer: ChemScene
CAS Number: 166402-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0506339-100mg | In Stock | ₹ 30,373.80 |
| 250mg | CS-0506339-250mg | In Stock | ₹ 45,175.68 |
CS-0506339 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,373.80
GST (18%): ₹ 5,467.284
Total Price: ₹ 35,841.084
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClF₃N₂
Molecular Weight
246.62
Synonyms
3-Chloro-6-(trifluoromethyl)-2-methylquinoxaline
SMILES
FC(C1=CC=C2N=C(C)C(Cl)=NC2=C1)(F)F
Tpsa
25.78
Logp
3.61042
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166402-14-8 | 3-Chloro-6-(trifluoromethyl)-2-methylquinoxaline | A2B Chem | ₹ 11,122.80 - ₹ 2,14,584.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+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: C₁₀H₆ClF₃N₂
Molecular Weight: 246.62
Synonyms: 3-Chloro-6-(trifluoromethyl)-2-methylquinoxaline
SMILES: FC(C1=CC=C2N=C(C)C(Cl)=NC2=C1)(F)F
Tpsa: 25.78
Logp: 3.61042
H Acceptors: 2
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:
C₁₀H₆ClF₃N₂
Molecular Weight:
246.62
Synonyms:
3-Chloro-6-(trifluoromethyl)-2-methylquinoxaline
SMILES:
FC(C1=CC=C2N=C(C)C(Cl)=NC2=C1)(F)F
Tpsa:
25.78
Logp:
3.61042
H Acceptors:
2
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: C₅H₈Br₂N₂
Molecular Weight: 255.94
Synonyms: 1H-Pyrazole, 3-bromo-1,5-dimethyl-, hydrobromide (1:1)
SMILES: CC1=CC(Br)=NN1C.[H]Br
Tpsa: 17.82
Logp: 2.06892
H Acceptors: 2
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:
C₅H₈Br₂N₂
Molecular Weight:
255.94
Synonyms:
1H-Pyrazole, 3-bromo-1,5-dimethyl-, hydrobromide (1:1)
SMILES:
CC1=CC(Br)=NN1C.[H]Br
Tpsa:
17.82
Logp:
2.06892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄N
Molecular Weight: 189.11
Synonyms: None
SMILES: N#CC1=C(F)C=CC(F)=C1C(F)F
Tpsa: 23.79
Logp: 2.77408
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₄N
Molecular Weight:
189.11
Synonyms:
None
SMILES:
N#CC1=C(F)C=CC(F)=C1C(F)F
Tpsa:
23.79
Logp:
2.77408
H Acceptors:
1
H Donors:
0
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: C₉H₆F₃NS
Molecular Weight: 217.21
Synonyms: 2-(difluoromethyl)-3-fluoro-6-methylsulfanyl-benzonitrile
SMILES: N#CC1=C(SC)C=CC(F)=C1C(F)F
Tpsa: 23.79
Logp: 3.35688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NS
Molecular Weight:
217.21
Synonyms:
2-(difluoromethyl)-3-fluoro-6-methylsulfanyl-benzonitrile
SMILES:
N#CC1=C(SC)C=CC(F)=C1C(F)F
Tpsa:
23.79
Logp:
3.35688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2