CS-0235828
Ethyl 1-ethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 877041-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235828-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0235828-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0235828-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0235828-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0235828-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0235828-5g | In Stock | ₹ 1,35,903.00 |
CS-0235828 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄
Molecular Weight
262.26
Synonyms
6-Quinoxalinecarboxylic acid, 1-ethyl-1,2,3,4-tetrahydro-2,3-dioxo-, ethyl ester
SMILES
O=C(C1=CC2=C(N(CC)C(C(N2)=O)=O)C=C1)OCC
Tpsa
81.16
Logp
0.8864
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877041-27-5 | ethyl 1-ethyl-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline-6-carboxylate | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: 6-Quinoxalinecarboxylic acid, 1-ethyl-1,2,3,4-tetrahydro-2,3-dioxo-, ethyl ester
SMILES: O=C(C1=CC2=C(N(CC)C(C(N2)=O)=O)C=C1)OCC
Tpsa: 81.16
Logp: 0.8864
H Acceptors: 5
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:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
6-Quinoxalinecarboxylic acid, 1-ethyl-1,2,3,4-tetrahydro-2,3-dioxo-, ethyl ester
SMILES:
O=C(C1=CC2=C(N(CC)C(C(N2)=O)=O)C=C1)OCC
Tpsa:
81.16
Logp:
0.8864
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: 4-[(2,5-Dioxo-1-pyrrolidinyl)methyl]benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)CN2C(=O)CCC2=O
Tpsa: 74.68
Logp: 1.0338
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
4-[(2,5-Dioxo-1-pyrrolidinyl)methyl]benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)CN2C(=O)CCC2=O
Tpsa:
74.68
Logp:
1.0338
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 2,2,2-TRIFLUOROETHYL 4-METHYLPHENYLCARBAMATE
SMILES: O=C(O)C1=CC=C(CN2C(CNC2=O)=O)C=C1
Tpsa: 86.71
Logp: 0.4366
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
2,2,2-TRIFLUOROETHYL 4-METHYLPHENYLCARBAMATE
SMILES:
O=C(O)C1=CC=C(CN2C(CNC2=O)=O)C=C1
Tpsa:
86.71
Logp:
0.4366
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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: None
SMILES: CC(NC1C(C)CCC1)CO
Tpsa: 32.26
Logp: 1.1454
H Acceptors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
None
SMILES:
CC(NC1C(C)CCC1)CO
Tpsa:
32.26
Logp:
1.1454
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3