CS-M2031
Ethyl 1,8-dimethyl-4-oxo-4,5-dihydroimidazo[1,2-a]quinoxaline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 164329-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2031-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-M2031-250mg | In Stock | ₹ 30,260.00 |
| 1g | CS-M2031-1g | In Stock | ₹ 66,572.00 |
CS-M2031 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
95%
MDL No
MFCD15528881
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃O₃
Molecular Weight
285.30
Synonyms
IMidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-diMethyl-4-oxo-, ethyl ester
SMILES
CC1=CC=C(NC(C2=NC(C(OCC)=O)=C(C)N23)=O)C3=C1
Tpsa
76.46
Logp
1.96934
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164329-39-9 | Ethyl 1,8-dimethyl-4-oxo-4,5-dihydroimidazo[1,2-a]quinoxaline-2-carboxylate | A2B Chem | ₹ 17,889.00 - ₹ 93,450.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD15528881
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃O₃
Molecular Weight: 285.30
Synonyms: IMidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-diMethyl-4-oxo-, ethyl ester
SMILES: CC1=CC=C(NC(C2=NC(C(OCC)=O)=C(C)N23)=O)C3=C1
Tpsa: 76.46
Logp: 1.96934
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD15528881
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃O₃
Molecular Weight:
285.30
Synonyms:
IMidazo[1,2-a]quinoxaline-2-carboxylic acid, 4,5-dihydro-1,8-diMethyl-4-oxo-, ethyl ester
SMILES:
CC1=CC=C(NC(C2=NC(C(OCC)=O)=C(C)N23)=O)C3=C1
Tpsa:
76.46
Logp:
1.96934
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13248587
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: 2-(2-hydroxyacetyl)-1,8-dimethylimidazo[1,2-a]quinoxalin-4(5H)-one
SMILES: CC1=CC=C(NC(C2=NC(C(O)=O)=C(C)N23)=O)C3=C1
Tpsa: 87.46
Logp: 1.49084
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13248587
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
2-(2-hydroxyacetyl)-1,8-dimethylimidazo[1,2-a]quinoxalin-4(5H)-one
SMILES:
CC1=CC=C(NC(C2=NC(C(O)=O)=C(C)N23)=O)C3=C1
Tpsa:
87.46
Logp:
1.49084
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13248588
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: 4,5-dihydro-1,8-diMethyliMidazo(1,2-a)quinoxalin-4-one
SMILES: CC1=CC=C(NC(C2=NC=C(C)N23)=O)C3=C1
Tpsa: 50.16
Logp: 1.79264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13248588
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
4,5-dihydro-1,8-diMethyliMidazo(1,2-a)quinoxalin-4-one
SMILES:
CC1=CC=C(NC(C2=NC=C(C)N23)=O)C3=C1
Tpsa:
50.16
Logp:
1.79264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15528883
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClN₃
Molecular Weight: 231.68
Synonyms: 4-chloro-1,8-dimethylimidazo(1,2-a) quinoxaline
SMILES: CC1=CC=C(N=C(Cl)C2=NC=C(C)N23)C3=C1
Tpsa: 30.19
Logp: 3.15274
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15528883
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClN₃
Molecular Weight:
231.68
Synonyms:
4-chloro-1,8-dimethylimidazo(1,2-a) quinoxaline
SMILES:
CC1=CC=C(N=C(Cl)C2=NC=C(C)N23)C3=C1
Tpsa:
30.19
Logp:
3.15274
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0