CS-0001118
3-Quinolinecarbonitrile, 4-chloro-8-methyl-6-nitro-
Manufacturer: ChemScene
CAS Number: 214476-14-9
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214476-14-9 | 3-Quinolinecarbonitrile, 4-chloro-8-methyl-6-nitro- | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂
Molecular Weight: 262.69
Synonyms: None
SMILES: N#CC1=C(Cl)C2=CC(OC)=C(OCC)C=C2N=C1
Tpsa: 55.14
Logp: 3.16718
H Acceptors: 4
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:
C₁₃H₁₁ClN₂O₂
Molecular Weight:
262.69
Synonyms:
None
SMILES:
N#CC1=C(Cl)C2=CC(OC)=C(OCC)C=C2N=C1
Tpsa:
55.14
Logp:
3.16718
H Acceptors:
4
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: C₁₁H₆ClN₃O₃
Molecular Weight: 263.64
Synonyms: 4-Chloro-8-methoxy-6-nitro-3-quinolinecarbonitrile
SMILES: N#CC(C=NC1=C(OC)C=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa: 89.05
Logp: 2.67668
H Acceptors: 5
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:
C₁₁H₆ClN₃O₃
Molecular Weight:
263.64
Synonyms:
4-Chloro-8-methoxy-6-nitro-3-quinolinecarbonitrile
SMILES:
N#CC(C=NC1=C(OC)C=C([N+]([O-])=O)C=C12)=C2Cl
Tpsa:
89.05
Logp:
2.67668
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2