CS-0318036
Ethyl 8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 34667-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318036-5g | In Stock | ₹ 1,09,292.00 |
| 10g | CS-0318036-10g | In Stock | ₹ 1,31,097.00 |
CS-0318036 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,292.00
GST (18%): ₹ 19,672.56
Total Price: ₹ 1,28,964.56
Purity
97%
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 8-methyl-4-oxo-1,4-dihydroquinolin-3-carboxylate
SMILES
CCOC(=O)C1=CN=C2C=C(C)C=CN2C1=O
Tpsa
60.67
Logp
1.17962
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34667-64-6 | Ethyl 8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
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 8-methyl-4-oxo-1,4-dihydroquinolin-3-carboxylate
SMILES: CCOC(=O)C1=CN=C2C=C(C)C=CN2C1=O
Tpsa: 60.67
Logp: 1.17962
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
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 8-methyl-4-oxo-1,4-dihydroquinolin-3-carboxylate
SMILES:
CCOC(=O)C1=CN=C2C=C(C)C=CN2C1=O
Tpsa:
60.67
Logp:
1.17962
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂
Molecular Weight: 246.74
Synonyms: (2-Amino-4-chlorophenyl)(1-phenylethyl)amine
SMILES: CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)Cl)N
Tpsa: 38.05
Logp: 4.0953
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂
Molecular Weight:
246.74
Synonyms:
(2-Amino-4-chlorophenyl)(1-phenylethyl)amine
SMILES:
CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)Cl)N
Tpsa:
38.05
Logp:
4.0953
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: ST5429297
SMILES: NC1=CC=CC=C1C(NCCOC2=CC=CC=C2)=O
Tpsa: 64.35
Logp: 2.0776
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
ST5429297
SMILES:
NC1=CC=CC=C1C(NCCOC2=CC=CC=C2)=O
Tpsa:
64.35
Logp:
2.0776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₂S
Molecular Weight: 243.71
Synonyms: 2-(4-Chlorophenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)C2NC(CS2)C(=O)O
Tpsa: 49.33
Logp: 2.1282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₂S
Molecular Weight:
243.71
Synonyms:
2-(4-Chlorophenyl)-1,3-thiazolidine-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2NC(CS2)C(=O)O
Tpsa:
49.33
Logp:
2.1282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2