CS-0001164
N-(3-Cyano-7-ethoxy-4-hydroxyquinolin-6-yl)acetamide
Manufacturer: ChemScene
CAS Number: 848133-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0001164-1g | In Stock | ₹ 93,345.96 |
CS-0001164 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
95%
MDL No
MFCD09029047
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃O₃
Molecular Weight
271.27
Synonyms
N-(3-cyano-7-ethoxy-4-oxo-1,4-dihydroquinolin-6-yl)acetamide
SMILES
N#CC1=C(O)C2=CC(NC(C)=O)=C(OCC)C=C2N=C1
Tpsa
95.24
Logp
2.16918
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetamide, N-(3-cyano-7-ethoxy-4-hydroxy-6-quinolinyl)- | Aaron Chemicals LLC | -- | |
 | 848133-75-5 | N-(3-Cyano-7-ethoxy-4-hydroxyquinolin-6-yl)acetamide | A2B Chem | ₹ 81,110.88 - ₹ 2,44,616.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD09029047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₃
Molecular Weight: 271.27
Synonyms: N-(3-cyano-7-ethoxy-4-oxo-1,4-dihydroquinolin-6-yl)acetamide
SMILES: N#CC1=C(O)C2=CC(NC(C)=O)=C(OCC)C=C2N=C1
Tpsa: 95.24
Logp: 2.16918
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09029047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₃
Molecular Weight:
271.27
Synonyms:
N-(3-cyano-7-ethoxy-4-oxo-1,4-dihydroquinolin-6-yl)acetamide
SMILES:
N#CC1=C(O)C2=CC(NC(C)=O)=C(OCC)C=C2N=C1
Tpsa:
95.24
Logp:
2.16918
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: None
SMILES: N#CC1C(C(C=C(C(OC(C)C)=C2)OC)=C2N=C1)=O
Tpsa: 71.68
Logp: 2.52078
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
None
SMILES:
N#CC1C(C(C=C(C(OC(C)C)=C2)OC)=C2N=C1)=O
Tpsa:
71.68
Logp:
2.52078
H Acceptors:
5
H Donors:
0
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: C₁₀H₅N₃O₃
Molecular Weight: 215.17
Synonyms: None
SMILES: N#CC(C1=O)=CNC2=C1C=CC=C2[N+]([O-])=O
Tpsa: 99.79
Logp: 1.30798
H Acceptors: 4
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:
C₁₀H₅N₃O₃
Molecular Weight:
215.17
Synonyms:
None
SMILES:
N#CC(C1=O)=CNC2=C1C=CC=C2[N+]([O-])=O
Tpsa:
99.79
Logp:
1.30798
H Acceptors:
4
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: C₁₃H₁₂N₂O₃
Molecular Weight: 244.25
Synonyms: None
SMILES: N#CC1=CNC2=C(C=CC(OCCOC)=C2)C1=O
Tpsa: 75.11
Logp: 1.42498
H Acceptors: 4
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:
C₁₃H₁₂N₂O₃
Molecular Weight:
244.25
Synonyms:
None
SMILES:
N#CC1=CNC2=C(C=CC(OCCOC)=C2)C1=O
Tpsa:
75.11
Logp:
1.42498
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4