CS-0309159
3,4-Dihydro-γ,3-dioxo-1(2H)-quinoxalinebutanoic acid
Manufacturer: ChemScene
CAS Number: 462068-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309159-50mg | In Stock | ₹ 9,968.00 |
| 100mg | CS-0309159-100mg | In Stock | ₹ 14,952.00 |
| 250mg | CS-0309159-250mg | In Stock | ₹ 21,271.00 |
| 500mg | CS-0309159-500mg | In Stock | ₹ 33,464.00 |
| 1g | CS-0309159-1g | In Stock | ₹ 42,809.00 |
| 5g | CS-0309159-5g | In Stock | ₹ 1,09,826.00 |
| 10g | CS-0309159-10g | In Stock | ₹ 1,51,567.00 |
CS-0309159 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
4-Oxo-4-(3-oxo-3,4-dihydro-2H-quinoxalin-1-yl)-butyric acid
SMILES
O=C(CCC(O)=O)N1C2=CC=CC=C2NC(C1)=O
Tpsa
86.71
Logp
0.8365
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 462068-46-8 | 4-Oxo-4-(3-oxo-1,2,3,4-tetrahydroquinoxalin-1-yl)butanoic acid | A2B Chem | ₹ 16,910.00 - ₹ 1,35,903.00 |
Related Products
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: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 4-Oxo-4-(3-oxo-3,4-dihydro-2H-quinoxalin-1-yl)-butyric acid
SMILES: O=C(CCC(O)=O)N1C2=CC=CC=C2NC(C1)=O
Tpsa: 86.71
Logp: 0.8365
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
4-Oxo-4-(3-oxo-3,4-dihydro-2H-quinoxalin-1-yl)-butyric acid
SMILES:
O=C(CCC(O)=O)N1C2=CC=CC=C2NC(C1)=O
Tpsa:
86.71
Logp:
0.8365
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂OS₂
Molecular Weight: 248.32
Synonyms: T0519-8579
SMILES: O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(C)N1
Tpsa: 45.75
Logp: 3.02152
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈N₂OS₂
Molecular Weight:
248.32
Synonyms:
T0519-8579
SMILES:
O=C1C(C(C2=CC=CS2)=CS3)=C3N=C(C)N1
Tpsa:
45.75
Logp:
3.02152
H Acceptors:
4
H Donors:
1
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: C₁₃H₉Cl₂NO₃
Molecular Weight: 298.12
Synonyms: 1-(2,4-Dichlorobenzyl)-2-Oxo-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES: C1=CN(CC2=C(C=C(C=C2)Cl)Cl)C(=O)C(=C1)C(=O)O
Tpsa: 59.3
Logp: 2.9016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂NO₃
Molecular Weight:
298.12
Synonyms:
1-(2,4-Dichlorobenzyl)-2-Oxo-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES:
C1=CN(CC2=C(C=C(C=C2)Cl)Cl)C(=O)C(=C1)C(=O)O
Tpsa:
59.3
Logp:
2.9016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: Benzeneethanol,2,4-dimethoxy
SMILES: COC1=CC(=C(C=C1)CCO)OC
Tpsa: 38.69
Logp: 1.2386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
Benzeneethanol,2,4-dimethoxy
SMILES:
COC1=CC(=C(C=C1)CCO)OC
Tpsa:
38.69
Logp:
1.2386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4