CS-0334589
Methyl 3-(6-methoxy-4-oxoquinolin-1(4H)-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1279207-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0334589-5g | In Stock | ₹ 2,06,199.60 |
CS-0334589 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,06,199.60
GST (18%): ₹ 37,115.928
Total Price: ₹ 2,43,315.528
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₄
Molecular Weight
261.27
Synonyms
3-(6-Methoxy-4-oxo-4H-quinolin-1-yl)-propionic acid methyl ester
SMILES
COC1=CC2=C(C=C1)N(C=CC2=O)CCC(=O)OC
Tpsa
57.53
Logp
1.5732
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1279207-13-4 | Methyl 3-(6-methoxy-4-oxoquinolin-1(4H)-yl)propanoate | 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: C₁₄H₁₅NO₄
Molecular Weight: 261.27
Synonyms: 3-(6-Methoxy-4-oxo-4H-quinolin-1-yl)-propionic acid methyl ester
SMILES: COC1=CC2=C(C=C1)N(C=CC2=O)CCC(=O)OC
Tpsa: 57.53
Logp: 1.5732
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₄
Molecular Weight:
261.27
Synonyms:
3-(6-Methoxy-4-oxo-4H-quinolin-1-yl)-propionic acid methyl ester
SMILES:
COC1=CC2=C(C=C1)N(C=CC2=O)CCC(=O)OC
Tpsa:
57.53
Logp:
1.5732
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO
Molecular Weight: 293.40
Synonyms: None
SMILES: CCCC1C(=O)CC(C2=CC=CC=C2)NC1C3=CC=CC=C3
Tpsa: 29.1
Logp: 4.4477
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO
Molecular Weight:
293.40
Synonyms:
None
SMILES:
CCCC1C(=O)CC(C2=CC=CC=C2)NC1C3=CC=CC=C3
Tpsa:
29.1
Logp:
4.4477
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂
Molecular Weight: 218.25
Synonyms: 2-[Cyano(phenyl)methyl]benzenecarbonitrile
SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2C#N
Tpsa: 47.58
Logp: 3.21376
H Acceptors: 2
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:
C₁₅H₁₀N₂
Molecular Weight:
218.25
Synonyms:
2-[Cyano(phenyl)methyl]benzenecarbonitrile
SMILES:
C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2C#N
Tpsa:
47.58
Logp:
3.21376
H Acceptors:
2
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: C₁₅H₉FO₃
Molecular Weight: 256.23
Synonyms: 4H-1-Benzopyran-4-one, 3-(2-fluorophenyl)-7-hydroxy-
SMILES: C1=CC=C(C(=C1)C2=COC3=C(C=CC(=C3)O)C2=O)F
Tpsa: 50.44
Logp: 3.3047
H Acceptors: 3
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:
C₁₅H₉FO₃
Molecular Weight:
256.23
Synonyms:
4H-1-Benzopyran-4-one, 3-(2-fluorophenyl)-7-hydroxy-
SMILES:
C1=CC=C(C(=C1)C2=COC3=C(C=CC(=C3)O)C2=O)F
Tpsa:
50.44
Logp:
3.3047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1