CS-0210329
2-Quinoxalineacetic acid, 3,4-dihydro-3-oxo-,ethyl ester
Manufacturer: ChemScene
CAS Number: 14152-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210329-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0210329-5g | In Stock | ₹ 32,396.00 |
| 10g | CS-0210329-10g | In Stock | ₹ 53,756.00 |
| 25g | CS-0210329-25g | In Stock | ₹ 1,07,156.00 |
CS-0210329 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95+%
MDL No
MFCD00574008
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃
Molecular Weight
232.24
Synonyms
ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate
SMILES
CCOC(=O)CC1=NC2=CC=CC=C2NC1=O
Tpsa
72.05
Logp
1.0287
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate | 14152-56-8 | MFCD00574008 | 1g | eMolecules | ₹ 15,720.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: MFCD00574008
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate
SMILES: CCOC(=O)CC1=NC2=CC=CC=C2NC1=O
Tpsa: 72.05
Logp: 1.0287
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00574008
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
ethyl 2-(3-oxo-4H-quinoxalin-2-yl)acetate
SMILES:
CCOC(=O)CC1=NC2=CC=CC=C2NC1=O
Tpsa:
72.05
Logp:
1.0287
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01660132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇I₃N₂O₃
Molecular Weight: 571.88
Synonyms: None
SMILES: O=C(C1=C(I)C(NC(C)=O)=C(I)C(N)=C1I)O
Tpsa: 92.42
Logp: 2.7392
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01660132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇I₃N₂O₃
Molecular Weight:
571.88
Synonyms:
None
SMILES:
O=C(C1=C(I)C(NC(C)=O)=C(I)C(N)=C1I)O
Tpsa:
92.42
Logp:
2.7392
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00452243
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H6ClN3O3
Molecular Weight: 239.62
Synonyms: 5-CHLOROMETHYL-3-(4-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)CCl
Tpsa: 82.06
Logp: 2.3836
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00452243
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H6ClN3O3
Molecular Weight:
239.62
Synonyms:
5-CHLOROMETHYL-3-(4-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NOC(=N2)CCl
Tpsa:
82.06
Logp:
2.3836
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02224878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: 3-Ethyl 8-methyl 4-oxo-1,4-dihydroquinoline-3,8-dicarboxylate
SMILES: O=C(C1=CNC2=C(C=CC=C2C(OC)=O)C1=O)OCC
Tpsa: 85.46
Logp: 1.4914
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02224878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
3-Ethyl 8-methyl 4-oxo-1,4-dihydroquinoline-3,8-dicarboxylate
SMILES:
O=C(C1=CNC2=C(C=CC=C2C(OC)=O)C1=O)OCC
Tpsa:
85.46
Logp:
1.4914
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3