CS-0322537
2-(2-Oxo-3-phenylquinoxalin-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 727671-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0322537-100mg | In Stock | ₹ 93,602.64 |
CS-0322537 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₃
Molecular Weight
280.28
Synonyms
2-(2-oxo-3-phenyl-quinoxalin-1-yl)ethanoic acid
SMILES
O=C(O)CN1C(C(C2=CC=CC=C2)=NC3=C1C=CC=C3)=O
Tpsa
72.19
Logp
2.1481
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727671-54-7 | 2-(2-Oxo-3-phenylquinoxalin-1(2H)-yl)acetic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: 2-(2-oxo-3-phenyl-quinoxalin-1-yl)ethanoic acid
SMILES: O=C(O)CN1C(C(C2=CC=CC=C2)=NC3=C1C=CC=C3)=O
Tpsa: 72.19
Logp: 2.1481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
2-(2-oxo-3-phenyl-quinoxalin-1-yl)ethanoic acid
SMILES:
O=C(O)CN1C(C(C2=CC=CC=C2)=NC3=C1C=CC=C3)=O
Tpsa:
72.19
Logp:
2.1481
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: C₉H₁₁N₅O₂
Molecular Weight: 221.22
Synonyms: None
SMILES: CCOC(=O)C1=C(N)N2C(=NC(=N2)C)N=C1
Tpsa: 95.4
Logp: 0.19162
H Acceptors: 7
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:
C₉H₁₁N₅O₂
Molecular Weight:
221.22
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N)N2C(=NC(=N2)C)N=C1
Tpsa:
95.4
Logp:
0.19162
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃S₂
Molecular Weight: 219.28
Synonyms: OTAVA-BB BB0123300198
SMILES: CCC1C(=O)N(CC(=O)O)C(=S)S1
Tpsa: 57.61
Logp: 0.7099
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃S₂
Molecular Weight:
219.28
Synonyms:
OTAVA-BB BB0123300198
SMILES:
CCC1C(=O)N(CC(=O)O)C(=S)S1
Tpsa:
57.61
Logp:
0.7099
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FNO₂
Molecular Weight: 245.25
Synonyms: 7-FLUORO-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: C1CCC2=NC3=C(C=C(C=C3)F)C(=C2C1)C(=O)O
Tpsa: 50.19
Logp: 2.9509
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FNO₂
Molecular Weight:
245.25
Synonyms:
7-FLUORO-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
C1CCC2=NC3=C(C=C(C=C3)F)C(=C2C1)C(=O)O
Tpsa:
50.19
Logp:
2.9509
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1