CS-0545503
Ethyl 2-hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 52578-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545503-100mg | In Stock | ₹ 96,853.92 |
CS-0545503 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄
Molecular Weight
234.21
Synonyms
4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 2-hydroxy-4-oxo-, ethyl ester
SMILES
CCOC(=O)C1=C(N=C2C=CC=CN2C1=O)O
Tpsa
80.9
Logp
0.5768
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52578-37-7 | ethyl 2-hydroxy-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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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
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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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: 4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 2-hydroxy-4-oxo-, ethyl ester
SMILES: CCOC(=O)C1=C(N=C2C=CC=CN2C1=O)O
Tpsa: 80.9
Logp: 0.5768
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
4H-Pyrido[1,2-a]pyrimidine-3-carboxylic acid, 2-hydroxy-4-oxo-, ethyl ester
SMILES:
CCOC(=O)C1=C(N=C2C=CC=CN2C1=O)O
Tpsa:
80.9
Logp:
0.5768
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O
Molecular Weight: 264.75
Synonyms: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]butanamide
SMILES: C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCl
Tpsa: 44.89
Logp: 2.8456
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O
Molecular Weight:
264.75
Synonyms:
4-chloro-N-[2-(1H-indol-3-yl)ethyl]butanamide
SMILES:
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CCCCl
Tpsa:
44.89
Logp:
2.8456
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: TRANS-2-(PIPERIDIN-1-YL)CYCLOPENTANOL
SMILES: C1CCN(CC1)[C@@H]2CCC[C@H]2O
Tpsa: 23.47
Logp: 1.3857
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
TRANS-2-(PIPERIDIN-1-YL)CYCLOPENTANOL
SMILES:
C1CCN(CC1)[C@@H]2CCC[C@H]2O
Tpsa:
23.47
Logp:
1.3857
H Acceptors:
2
H Donors:
1
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: C₇H₉ClN₄OS
Molecular Weight: 232.69
Synonyms: Tomizine
SMILES: COC1=C2C(=NC=N1)SCC(=N2)N.Cl
Tpsa: 73.39
Logp: 1.0014
H Acceptors: 6
H Donors: 1
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:
C₇H₉ClN₄OS
Molecular Weight:
232.69
Synonyms:
Tomizine
SMILES:
COC1=C2C(=NC=N1)SCC(=N2)N.Cl
Tpsa:
73.39
Logp:
1.0014
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1