CS-0001152
3-Quinolinecarbonitrile, 1,4-dihydro-6-nitro-4-oxo-8-(trifluoromethyl)-
Manufacturer: ChemScene
CAS Number: 915369-69-6
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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
C₁₁H₄F₃N₃O₃
Molecular Weight
283.16
Synonyms
None
SMILES
N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C=C2C(F)(F)F
Tpsa
99.79
Logp
2.32678
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915369-69-6 | 3-Quinolinecarbonitrile, 1,4-dihydro-6-nitro-4-oxo-8-(trifluoromethyl)- | 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: C₁₁H₄F₃N₃O₃
Molecular Weight: 283.16
Synonyms: None
SMILES: N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C=C2C(F)(F)F
Tpsa: 99.79
Logp: 2.32678
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:
C₁₁H₄F₃N₃O₃
Molecular Weight:
283.16
Synonyms:
None
SMILES:
N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C=C2C(F)(F)F
Tpsa:
99.79
Logp:
2.32678
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: C₁₁H₇N₃O₃
Molecular Weight: 229.19
Synonyms: None
SMILES: N#CC(C1=O)=CNC2=C1C(C)=C([N+]([O-])=O)C=C2
Tpsa: 99.79
Logp: 1.6164
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:
C₁₁H₇N₃O₃
Molecular Weight:
229.19
Synonyms:
None
SMILES:
N#CC(C1=O)=CNC2=C1C(C)=C([N+]([O-])=O)C=C2
Tpsa:
99.79
Logp:
1.6164
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: C₁₁H₇N₃O₃
Molecular Weight: 229.19
Synonyms: None
SMILES: N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C(C)=C2
Tpsa: 99.79
Logp: 1.6164
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:
C₁₁H₇N₃O₃
Molecular Weight:
229.19
Synonyms:
None
SMILES:
N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C(C)=C2
Tpsa:
99.79
Logp:
1.6164
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: C₁₀H₄BrN₃O₃
Molecular Weight: 294.06
Synonyms: None
SMILES: N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C=C2Br
Tpsa: 99.79
Logp: 2.07048
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:
C₁₀H₄BrN₃O₃
Molecular Weight:
294.06
Synonyms:
None
SMILES:
N#CC(C1=O)=CNC2=C1C=C([N+]([O-])=O)C=C2Br
Tpsa:
99.79
Logp:
2.07048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1