CS-0512892
Ethyl 2-(2-oxoquinoxalin-1(2H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 154640-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0512892-100mg | In Stock | ₹ 1,00,926.00 |
CS-0512892 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
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-(2-oxoquinoxalin-1-yl)acetate
SMILES
O=C(OCC)CN1C(C=NC2=C1C=CC=C2)=O
Tpsa
61.19
Logp
0.9596
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154640-54-7 | Ethyl 2-(2-oxo-1,2-dihydroquinoxalin-1-yl)acetate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
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-(2-oxoquinoxalin-1-yl)acetate
SMILES: O=C(OCC)CN1C(C=NC2=C1C=CC=C2)=O
Tpsa: 61.19
Logp: 0.9596
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
Ethyl 2-(2-oxoquinoxalin-1-yl)acetate
SMILES:
O=C(OCC)CN1C(C=NC2=C1C=CC=C2)=O
Tpsa:
61.19
Logp:
0.9596
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₃ClN₂O₂
Molecular Weight: 252.70
Synonyms: 7'-Chloro-3',4'-dihydro-1'H-spiro[oxane-4,2'-quinoxaline]-3'-one
SMILES: O=C1NC2=C(C=C(Cl)C=C2)NC12CCOCC2
Tpsa: 50.36
Logp: 2.2532
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O₂
Molecular Weight:
252.70
Synonyms:
7'-Chloro-3',4'-dihydro-1'H-spiro[oxane-4,2'-quinoxaline]-3'-one
SMILES:
O=C1NC2=C(C=C(Cl)C=C2)NC12CCOCC2
Tpsa:
50.36
Logp:
2.2532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrFO₂S
Molecular Weight: 289.12
Synonyms: Methyl 6-bromo-4-fluoro-1-benzothiophene-2-carboxylate
SMILES: O=C(C1=CC2=C(F)C=C(Br)C=C2S1)OC
Tpsa: 26.3
Logp: 3.5895
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrFO₂S
Molecular Weight:
289.12
Synonyms:
Methyl 6-bromo-4-fluoro-1-benzothiophene-2-carboxylate
SMILES:
O=C(C1=CC2=C(F)C=C(Br)C=C2S1)OC
Tpsa:
26.3
Logp:
3.5895
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: (4-(Difluoromethyl)phenyl)propanoic acid
SMILES: O=C(O)CCC1=CC=C(C(F)F)C=C1
Tpsa: 37.3
Logp: 2.6414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
(4-(Difluoromethyl)phenyl)propanoic acid
SMILES:
O=C(O)CCC1=CC=C(C(F)F)C=C1
Tpsa:
37.3
Logp:
2.6414
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4