CS-0454007
6-(Trifluoromethyl)quinoxalin-2-amine
Manufacturer: ChemScene
CAS Number: 59489-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0454007-500mg | In Stock | ₹ 74,180.52 |
| 1g | CS-0454007-1g | In Stock | ₹ 78,886.32 |
| 5g | CS-0454007-5g | In Stock | ₹ 2,46,156.12 |
CS-0454007 - 500mg
In Stock
Quantity
1
Base Price: ₹ 74,180.52
GST (18%): ₹ 13,352.494
Total Price: ₹ 87,533.014
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₃N₃
Molecular Weight
213.16
Synonyms
2-Amino-6-trifluoromethylquinoxaline
SMILES
C1=CC2=NC(=CN=C2C=C1C(F)(F)F)N
Tpsa
51.8
Logp
2.2308
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59489-40-6 | 6-(Trifluoromethyl)quinoxalin-2-amine | A2B Chem | -- |
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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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃
Molecular Weight: 213.16
Synonyms: 2-Amino-6-trifluoromethylquinoxaline
SMILES: C1=CC2=NC(=CN=C2C=C1C(F)(F)F)N
Tpsa: 51.8
Logp: 2.2308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃
Molecular Weight:
213.16
Synonyms:
2-Amino-6-trifluoromethylquinoxaline
SMILES:
C1=CC2=NC(=CN=C2C=C1C(F)(F)F)N
Tpsa:
51.8
Logp:
2.2308
H Acceptors:
3
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: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: None
SMILES: C1CCN(C1)C2=C(C=C(C=C2)Br)[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.9575
H Acceptors: 3
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:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
None
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)Br)[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.9575
H Acceptors:
3
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: C₃H₆N₄
Molecular Weight: 98.11
Synonyms: 2-Hydrazinyl-1h-imidazole
SMILES: N(N)=C1NC=CN1
Tpsa: 69.96
Logp: -0.8828
H Acceptors: 2
H Donors: 3
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:
C₃H₆N₄
Molecular Weight:
98.11
Synonyms:
2-Hydrazinyl-1h-imidazole
SMILES:
N(N)=C1NC=CN1
Tpsa:
69.96
Logp:
-0.8828
H Acceptors:
2
H Donors:
3
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: C₁₆H₁₇NO₆
Molecular Weight: 319.31
Synonyms: methyl 3-(benzyloxy)-1,4-dihydro-1-(2,2-dihydroxyethyl)-4-oxopyridine-2-carboxylate
SMILES: COC(=O)C1=C(C(=O)C=CN1CC(O)O)OCC2=CC=CC=C2
Tpsa: 97.99
Logp: 0.5246
H Acceptors: 7
H Donors: 2
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:
C₁₆H₁₇NO₆
Molecular Weight:
319.31
Synonyms:
methyl 3-(benzyloxy)-1,4-dihydro-1-(2,2-dihydroxyethyl)-4-oxopyridine-2-carboxylate
SMILES:
COC(=O)C1=C(C(=O)C=CN1CC(O)O)OCC2=CC=CC=C2
Tpsa:
97.99
Logp:
0.5246
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6