CS-0044465
Ethyl 3-oxo-3-(pyrazin-2-yl)propanoate
Manufacturer: ChemScene
CAS Number: 62124-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044465-1g | In Stock | ₹ 2,395.68 |
| 5g | CS-0044465-5g | In Stock | ₹ 4,278.00 |
| 25g | CS-0044465-25g | In Stock | ₹ 21,304.44 |
CS-0044465 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O₃
Molecular Weight
194.19
Synonyms
ETHYL 3-OXO-3-PYRAZIN-2-YL-PROPIONATE
SMILES
O=C(OCC)CC(C1=NC=CN=C1)=O
Tpsa
69.15
Logp
0.6125
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-oxo-3-pyrazin-2-yl-propionate | 62124-77-0 | 5G | eMolecules | ₹ 38,743.28 | |
 | Accela Chembio Inc Ethyl 3-(2-pyrazinyl)-3-oxopropanoate | 25g | 62124-77-0 | MFCD04114374 | 97+% | Shelf Life: 1620 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 18,823.20 | |
 | eMolecules Ambeed / Ethyl 3-(2-Pyrazinyl)-3-oxopropanoate / 1g / 601097430 / A498277 / / 62124-77-0 / MFCD04114374 / 194.190 / C9H10N2O3 | eMolecules | ₹ 3,993.09 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: ETHYL 3-OXO-3-PYRAZIN-2-YL-PROPIONATE
SMILES: O=C(OCC)CC(C1=NC=CN=C1)=O
Tpsa: 69.15
Logp: 0.6125
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
ETHYL 3-OXO-3-PYRAZIN-2-YL-PROPIONATE
SMILES:
O=C(OCC)CC(C1=NC=CN=C1)=O
Tpsa:
69.15
Logp:
0.6125
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00052030
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: 1,4,5,6-Tetrahydro-6-oxo-3-pyridazinecarboxylic acid
SMILES: O=C(C(CC1)=NNC1=O)O
Tpsa: 78.76
Logp: -0.663
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00052030
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
1,4,5,6-Tetrahydro-6-oxo-3-pyridazinecarboxylic acid
SMILES:
O=C(C(CC1)=NNC1=O)O
Tpsa:
78.76
Logp:
-0.663
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03407527
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂OS
Molecular Weight: 152.17
Synonyms: 1H-Thieno[3,2-d]pyrimidin-4-one
SMILES: O=C1C2=C(C=CS2)N=CN1
Tpsa: 45.75
Logp: 0.9846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03407527
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂OS
Molecular Weight:
152.17
Synonyms:
1H-Thieno[3,2-d]pyrimidin-4-one
SMILES:
O=C1C2=C(C=CS2)N=CN1
Tpsa:
45.75
Logp:
0.9846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17015922
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: Methyl 3,3-difluoro-cyclobutanecarboxylate
SMILES: O=C(C1CC(F)(F)C1)OC
Tpsa: 26.3
Logp: 1.2047
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17015922
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
Methyl 3,3-difluoro-cyclobutanecarboxylate
SMILES:
O=C(C1CC(F)(F)C1)OC
Tpsa:
26.3
Logp:
1.2047
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1