CS-0517223
Methyl 2-(1-methyl-4-oxo-1,4-dihydroquinolin-3-yl)benzoate
Manufacturer: ChemScene
CAS Number: 294184-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517223-1g | In Stock | ₹ 1,22,864.16 |
CS-0517223 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,864.16
GST (18%): ₹ 22,115.549
Total Price: ₹ 1,44,979.709
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₃
Molecular Weight
293.32
Synonyms
METHYL 2-(1-METHYL-4-OXO-1,4-DIHYDRO-3-QUINOLINYL)BENZENECARBOXYLATE
SMILES
O=C(OC)C1=CC=CC=C1C2=CN(C)C3=C(C=CC=C3)C2=O
Tpsa
48.3
Logp
2.9921
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294184-16-0 | Methyl 2-(1-methyl-4-oxo-1,4-dihydroquinolin-3-yl)benzoate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: METHYL 2-(1-METHYL-4-OXO-1,4-DIHYDRO-3-QUINOLINYL)BENZENECARBOXYLATE
SMILES: O=C(OC)C1=CC=CC=C1C2=CN(C)C3=C(C=CC=C3)C2=O
Tpsa: 48.3
Logp: 2.9921
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
METHYL 2-(1-METHYL-4-OXO-1,4-DIHYDRO-3-QUINOLINYL)BENZENECARBOXYLATE
SMILES:
O=C(OC)C1=CC=CC=C1C2=CN(C)C3=C(C=CC=C3)C2=O
Tpsa:
48.3
Logp:
2.9921
H Acceptors:
4
H Donors:
0
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: C₁₂H₆BrClN₂
Molecular Weight: 293.55
Synonyms: None
SMILES: ClC1=CC=C2C(N=C3C=CC(Br)=CC3=N2)=C1
Tpsa: 25.78
Logp: 4.1989
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆BrClN₂
Molecular Weight:
293.55
Synonyms:
None
SMILES:
ClC1=CC=C2C(N=C3C=CC(Br)=CC3=N2)=C1
Tpsa:
25.78
Logp:
4.1989
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: NCCOC1=NC(C)=CC=C1
Tpsa: 48.14
Logp: 0.72752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
NCCOC1=NC(C)=CC=C1
Tpsa:
48.14
Logp:
0.72752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22070104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈OS
Molecular Weight: 152.21
Synonyms: 3-(Cyclopropyl)thiophene-2-carboxaldehyde
SMILES: O=CC1=C(C2CC2)C=CS1
Tpsa: 17.07
Logp: 2.438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22070104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
3-(Cyclopropyl)thiophene-2-carboxaldehyde
SMILES:
O=CC1=C(C2CC2)C=CS1
Tpsa:
17.07
Logp:
2.438
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2