CS-0001116
3-Quinolinecarbonitrile, 4-chloro-5,8-dimethoxy-
Manufacturer: ChemScene
CAS Number: 214476-68-3
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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
C₁₂H₉ClN₂O₂
Molecular Weight
248.67
Synonyms
None
SMILES
N#CC1=C(Cl)C2=C(OC)C=CC(OC)=C2N=C1
Tpsa
55.14
Logp
2.77708
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214476-68-3 | 4-Chloro-5,8-dimethoxyquinoline-3-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: None
SMILES: N#CC1=C(Cl)C2=C(OC)C=CC(OC)=C2N=C1
Tpsa: 55.14
Logp: 2.77708
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=C(OC)C=CC(OC)=C2N=C1
Tpsa:
55.14
Logp:
2.77708
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: C₁₃H₁₁ClN₂O₃
Molecular Weight: 278.69
Synonyms: None
SMILES: N#CC1=C(Cl)C2=CC(OC)=C(OC)C(OC)=C2N=C1
Tpsa: 64.37
Logp: 2.78568
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:
C₁₃H₁₁ClN₂O₃
Molecular Weight:
278.69
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=CC(OC)=C(OC)C(OC)=C2N=C1
Tpsa:
64.37
Logp:
2.78568
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: C₁₁H₆ClN₃O₂
Molecular Weight: 247.64
Synonyms: None
SMILES: N#CC(C=NC1=C(C)C=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa: 79.82
Logp: 2.9765
H Acceptors: 4
H Donors: 0
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:
C₁₁H₆ClN₃O₂
Molecular Weight:
247.64
Synonyms:
None
SMILES:
N#CC(C=NC1=C(C)C=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa:
79.82
Logp:
2.9765
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD13181070
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃O₃
Molecular Weight: 277.66
Synonyms: 4-Chloro-3-cyano-7-ethoxy-6-nitroquinoline
SMILES: N#CC(C=NC1=CC(OCC)=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa: 89.05
Logp: 3.06678
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13181070
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClN₃O₃
Molecular Weight:
277.66
Synonyms:
4-Chloro-3-cyano-7-ethoxy-6-nitroquinoline
SMILES:
N#CC(C=NC1=CC(OCC)=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa:
89.05
Logp:
3.06678
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3