CS-M3480
Diethyl 2-acetamido-2-((2-oxo-1,2-dihydroquinolin-4-yl)methyl)malonate
Manufacturer: ChemScene
CAS Number: 4900-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M3480-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-M3480-1g | In Stock | ₹ 17,177.00 |
CS-M3480 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD17676416
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂N₂O₆
Molecular Weight
374.39
Synonyms
Propanedioic acid, (acetylamino)[(1,2-dihydro-2-oxo-4-quinolinyl)methyl]-, diethyl ester; [(2-Oxo-1,2-dihydroquinolin-4-yl)methyl](acetylamino)malonic acid diethyl ester
SMILES
O=C1NC2=CC=CC=C2C(CC(NC(C)=O)(C(OCC)=O)C(OCC)=O)=C1
Tpsa
114.56
Logp
1.0717
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4900-38-3 | [(2-Oxo-1,2-dihydroquinolin-4-yl)methyl](acetylamino)malonic acid diethyl ester | A2B Chem | ₹ 2,937.00 - ₹ 18,868.00 |
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-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501
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Purity: 98%
MDL No: MFCD17676416
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂O₆
Molecular Weight: 374.39
Synonyms: Propanedioic acid, (acetylamino)[(1,2-dihydro-2-oxo-4-quinolinyl)methyl]-, diethyl ester; [(2-Oxo-1,2-dihydroquinolin-4-yl)methyl](acetylamino)malonic acid diethyl ester
SMILES: O=C1NC2=CC=CC=C2C(CC(NC(C)=O)(C(OCC)=O)C(OCC)=O)=C1
Tpsa: 114.56
Logp: 1.0717
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD17676416
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O₆
Molecular Weight:
374.39
Synonyms:
Propanedioic acid, (acetylamino)[(1,2-dihydro-2-oxo-4-quinolinyl)methyl]-, diethyl ester; [(2-Oxo-1,2-dihydroquinolin-4-yl)methyl](acetylamino)malonic acid diethyl ester
SMILES:
O=C1NC2=CC=CC=C2C(CC(NC(C)=O)(C(OCC)=O)C(OCC)=O)=C1
Tpsa:
114.56
Logp:
1.0717
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD17170536
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: N-Acetyl-3-(2-oxo-1,2-dihydro-4-quinolinyl)alanine
SMILES: O=C1NC2=CC=CC=C2C(CC(C(O)=O)NC(C)=O)=C1
Tpsa: 99.26
Logp: 0.6599
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17170536
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
N-Acetyl-3-(2-oxo-1,2-dihydro-4-quinolinyl)alanine
SMILES:
O=C1NC2=CC=CC=C2C(CC(C(O)=O)NC(C)=O)=C1
Tpsa:
99.26
Logp:
0.6599
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30491837
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.26
Synonyms: (-)-Praziquanamine
SMILES: O=C1CNC[C@@H]2N1CCC3=C2C=CC=C3
Tpsa: 32.34
Logp: 0.7156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30491837
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.26
Synonyms:
(-)-Praziquanamine
SMILES:
O=C1CNC[C@@H]2N1CCC3=C2C=CC=C3
Tpsa:
32.34
Logp:
0.7156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30491838
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂
Molecular Weight: 261.19
Synonyms: 2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)-
SMILES: Cl[H].Cl[H].[C@@H]1(CNCC2)N2CCC3=C1C=CC=C3
Tpsa: 15.27
Logp: 2.0326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30491838
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂
Molecular Weight:
261.19
Synonyms:
2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)-
SMILES:
Cl[H].Cl[H].[C@@H]1(CNCC2)N2CCC3=C1C=CC=C3
Tpsa:
15.27
Logp:
2.0326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0