CS-0269553
3-(2-Aminophenyl)quinoxalin-2(1h)-one
Manufacturer: ChemScene
CAS Number: 91658-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269553-1g | In Stock | ₹ 8,470.44 |
CS-0269553 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,470.44
GST (18%): ₹ 1,524.679
Total Price: ₹ 9,995.119
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁N₃O
Molecular Weight
237.26
Synonyms
3-(aminophenyl)quinoxaline
SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3NC2=O)N
Tpsa
71.77
Logp
2.1723
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91658-79-6 | 3-(2-Aminophenyl)quinoxalin-2(1H)-one | A2B Chem | ₹ 5,219.16 |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 3-(aminophenyl)quinoxaline
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3NC2=O)N
Tpsa: 71.77
Logp: 2.1723
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
3-(aminophenyl)quinoxaline
SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3NC2=O)N
Tpsa:
71.77
Logp:
2.1723
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: C₁₀H₆ClN₃O₂
Molecular Weight: 235.63
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NN=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.7052
H Acceptors: 4
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:
C₁₀H₆ClN₃O₂
Molecular Weight:
235.63
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NN=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.7052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₄O
Molecular Weight: 238.24
Synonyms: 2-(5-Pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
SMILES: C1=CC=C(C(=C1)C2=NN=C(C3=CC=NC=C3)O2)N
Tpsa: 77.83
Logp: 2.3808
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₄O
Molecular Weight:
238.24
Synonyms:
2-(5-Pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
SMILES:
C1=CC=C(C(=C1)C2=NN=C(C3=CC=NC=C3)O2)N
Tpsa:
77.83
Logp:
2.3808
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₂ClN₅O
Molecular Weight: 289.72
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NN=C3C=CC(=NN32)OCCN)Cl
Tpsa: 78.33
Logp: 1.7822
H Acceptors: 6
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:
C₁₃H₁₂ClN₅O
Molecular Weight:
289.72
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NN=C3C=CC(=NN32)OCCN)Cl
Tpsa:
78.33
Logp:
1.7822
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4