CS-0447082
3-Phenylquinoxalin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1504-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447082-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0447082-5g | In Stock | ₹ 41,385.00 |
CS-0447082 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,795.00
GST (18%): ₹ 2,483.10
Total Price: ₹ 16,278.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₂O
Molecular Weight
222.24
Synonyms
3-Phenyl-1H-quinoxalin-2-one
SMILES
C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=O
Tpsa
45.75
Logp
2.5901
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1504-78-5 | 3-Phenylquinoxalin-2(1h)-one | A2B Chem | ₹ 15,575.00 - ₹ 45,301.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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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: C₁₄H₁₀N₂O
Molecular Weight: 222.24
Synonyms: 3-Phenyl-1H-quinoxalin-2-one
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=O
Tpsa: 45.75
Logp: 2.5901
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:
C₁₄H₁₀N₂O
Molecular Weight:
222.24
Synonyms:
3-Phenyl-1H-quinoxalin-2-one
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC2=O
Tpsa:
45.75
Logp:
2.5901
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 1H-Pyrazole-4-carboxylic acid, 1-(5-formyl-2-pyridinyl)-, ethyl ester
SMILES: CCOC(=O)C1=CN(C2=NC=C(C=C2)C=O)N=C1
Tpsa: 74.08
Logp: 1.2565
H Acceptors: 6
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
1H-Pyrazole-4-carboxylic acid, 1-(5-formyl-2-pyridinyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CN(C2=NC=C(C=C2)C=O)N=C1
Tpsa:
74.08
Logp:
1.2565
H Acceptors:
6
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: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: 1-(5-BROMO-7-METHOXY-1-BENZOFURAN-2-YL)-1-ETHANONE
SMILES: CC(=O)C1=CC2=CC(=CC(=C2O1)OC)Br
Tpsa: 39.44
Logp: 3.4065
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:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
1-(5-BROMO-7-METHOXY-1-BENZOFURAN-2-YL)-1-ETHANONE
SMILES:
CC(=O)C1=CC2=CC(=CC(=C2O1)OC)Br
Tpsa:
39.44
Logp:
3.4065
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H](CO)[C@@H]1C2=CN=CC=C2
Tpsa: 62.66
Logp: 2.372
H Acceptors: 4
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](CO)[C@@H]1C2=CN=CC=C2
Tpsa:
62.66
Logp:
2.372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2