CS-0001227
3-Quinolinecarbonitrile, 1,4-dihydro-4-oxo-8-(trifluoromethyl)-
Manufacturer: ChemScene
CAS Number: 71083-67-5
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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
C₁₁H₅F₃N₂O
Molecular Weight
238.17
Synonyms
None
SMILES
N#CC1=CNC(C(C(F)(F)F)=CC=C2)=C2C1=O
Tpsa
56.65
Logp
2.41858
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71083-67-5 | 3-Quinolinecarbonitrile, 1,4-dihydro-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: C₁₁H₅F₃N₂O
Molecular Weight: 238.17
Synonyms: None
SMILES: N#CC1=CNC(C(C(F)(F)F)=CC=C2)=C2C1=O
Tpsa: 56.65
Logp: 2.41858
H Acceptors: 2
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:
C₁₁H₅F₃N₂O
Molecular Weight:
238.17
Synonyms:
None
SMILES:
N#CC1=CNC(C(C(F)(F)F)=CC=C2)=C2C1=O
Tpsa:
56.65
Logp:
2.41858
H Acceptors:
2
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: C₁₀H₅ClN₂O
Molecular Weight: 204.61
Synonyms: None
SMILES: N#CC1=CNC(C(Cl)=CC=C2)=C2C1=O
Tpsa: 56.65
Logp: 2.05318
H Acceptors: 2
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:
C₁₀H₅ClN₂O
Molecular Weight:
204.61
Synonyms:
None
SMILES:
N#CC1=CNC(C(Cl)=CC=C2)=C2C1=O
Tpsa:
56.65
Logp:
2.05318
H Acceptors:
2
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=CNC(C(F)=CC=C2)=C2C1=O
Tpsa: 56.65
Logp: 1.53888
H Acceptors: 2
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=CNC(C(F)=CC=C2)=C2C1=O
Tpsa:
56.65
Logp:
1.53888
H Acceptors:
2
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: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 7-methoxy-4-oxo-1H-quinoline-3-carbonitrile
SMILES: N#CC1=CNC2=C(C=CC(OC)=C2)C1=O
Tpsa: 65.88
Logp: 1.40838
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
7-methoxy-4-oxo-1H-quinoline-3-carbonitrile
SMILES:
N#CC1=CNC2=C(C=CC(OC)=C2)C1=O
Tpsa:
65.88
Logp:
1.40838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1