CS-0059271
Ethyl 4-ethoxy-2-oxo-1,2-dihydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1174046-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0059271-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0059271-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-0059271-5g | In Stock | ₹ 13,176.24 |
| 25g | CS-0059271-25g | In Stock | ₹ 50,737.08 |
CS-0059271 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
ethyl 4-ethoxy-2-oxo-1H-pyridine-3-carboxylate
SMILES
O=C(C1=C(OCC)C=CNC1=O)OCC
Tpsa
68.39
Logp
0.9503
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-ethoxy-2-oxo-1,2-dihydropyridine-3-carboxylate | 1174046-84-4 | MFCD18911742 | 1g | eMolecules | ₹ 4,255.75 | |
 | Accela Chembio Inc Ethyl 4-ethoxy-2-oxo-1 | 2-dihydropyridine-3-carboxylate | 5g | 1174046-84-4 | MFCD18911742 | 95+% | Shelf Life: 1440 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 20,962.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: ethyl 4-ethoxy-2-oxo-1H-pyridine-3-carboxylate
SMILES: O=C(C1=C(OCC)C=CNC1=O)OCC
Tpsa: 68.39
Logp: 0.9503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
ethyl 4-ethoxy-2-oxo-1H-pyridine-3-carboxylate
SMILES:
O=C(C1=C(OCC)C=CNC1=O)OCC
Tpsa:
68.39
Logp:
0.9503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFN
Molecular Weight: 169.58
Synonyms: 3-Chloro-4-fluorobenzyl cyanide, 2-(3-Chloro-4-fluorophenyl)ethanonitrile
SMILES: N#CCC1=CC=C(F)C(Cl)=C1
Tpsa: 23.79
Logp: 2.54518
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFN
Molecular Weight:
169.58
Synonyms:
3-Chloro-4-fluorobenzyl cyanide, 2-(3-Chloro-4-fluorophenyl)ethanonitrile
SMILES:
N#CCC1=CC=C(F)C(Cl)=C1
Tpsa:
23.79
Logp:
2.54518
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IO₃
Molecular Weight: 294.09
Synonyms: 3,4,5-Trimethoxyiodobenzene
SMILES: COC1=C(OC)C(OC)=CC(I)=C1
Tpsa: 27.69
Logp: 2.317
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IO₃
Molecular Weight:
294.09
Synonyms:
3,4,5-Trimethoxyiodobenzene
SMILES:
COC1=C(OC)C(OC)=CC(I)=C1
Tpsa:
27.69
Logp:
2.317
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08063935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C(O)[C@H]1NC[C@H](C2=CC=CC=C2)C1
Tpsa: 49.33
Logp: 1.2167
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08063935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C(O)[C@H]1NC[C@H](C2=CC=CC=C2)C1
Tpsa:
49.33
Logp:
1.2167
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2