CS-0001162
3-Quinolinecarbonitrile, 6-(acetyloxy)-4-hydroxy-7-methoxy-
Manufacturer: ChemScene
CAS Number: 855792-25-5
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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
C₁₃H₁₀N₂O₄
Molecular Weight
258.23
Synonyms
None
SMILES
N#CC1=C(O)C2=CC(OC(C)=O)=C(OC)C=C2N=C1
Tpsa
92.44
Logp
1.74598
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855792-25-5 | 3-Quinolinecarbonitrile, 6-(acetyloxy)-4-hydroxy-7-methoxy- | 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: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: None
SMILES: N#CC1=C(O)C2=CC(OC(C)=O)=C(OC)C=C2N=C1
Tpsa: 92.44
Logp: 1.74598
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC(OC(C)=O)=C(OC)C=C2N=C1
Tpsa:
92.44
Logp:
1.74598
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
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