CS-0001173
3-Quinolinecarbonitrile, 1,4-dihydro-6-methoxy-7-(2-methoxyethoxy)-4-oxo-
Manufacturer: ChemScene
CAS Number: 622369-42-0
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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
C₁₄H₁₄N₂O₄
Molecular Weight
274.27
Synonyms
None
SMILES
N#CC1=CNC(C=C2OCCOC)=C(C=C2OC)C1=O
Tpsa
84.34
Logp
1.43358
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 622369-42-0 | 3-Quinolinecarbonitrile, 1,4-dihydro-6-methoxy-7-(2-methoxyethoxy)-4-oxo- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: None
SMILES: N#CC1=CNC(C=C2OCCOC)=C(C=C2OC)C1=O
Tpsa: 84.34
Logp: 1.43358
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
None
SMILES:
N#CC1=CNC(C=C2OCCOC)=C(C=C2OC)C1=O
Tpsa:
84.34
Logp:
1.43358
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: MFCD09038126
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O₂
Molecular Weight: 218.18
Synonyms: 7-Fluoro-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile
SMILES: N#CC1=CNC(C=C2F)=C(C=C2OC)C1=O
Tpsa: 65.88
Logp: 1.54748
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD09038126
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FN₂O₂
Molecular Weight:
218.18
Synonyms:
7-Fluoro-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carbonitrile
SMILES:
N#CC1=CNC(C=C2F)=C(C=C2OC)C1=O
Tpsa:
65.88
Logp:
1.54748
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: C₁₀H₅FN₂O
Molecular Weight: 188.16
Synonyms: None
SMILES: N#CC1=C(O)C(C(N=C1)=CC=C2)=C2F
Tpsa: 56.91
Logp: 1.95118
H Acceptors: 3
H Donors: 1
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:
C₁₀H₅FN₂O
Molecular Weight:
188.16
Synonyms:
None
SMILES:
N#CC1=C(O)C(C(N=C1)=CC=C2)=C2F
Tpsa:
56.91
Logp:
1.95118
H Acceptors:
3
H Donors:
1
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: C₁₁H₄F₃N₃O₄
Molecular Weight: 299.16
Synonyms: None
SMILES: N#CC(C=NC1=CC(OC(F)(F)F)=C([N+]([O-])=O)C=C12)=C2O
Tpsa: 109.28
Logp: 2.61888
H Acceptors: 6
H Donors: 1
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:
C₁₁H₄F₃N₃O₄
Molecular Weight:
299.16
Synonyms:
None
SMILES:
N#CC(C=NC1=CC(OC(F)(F)F)=C([N+]([O-])=O)C=C12)=C2O
Tpsa:
109.28
Logp:
2.61888
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2