CS-0001229
3-Quinolinecarbonitrile, 8-fluoro-1,4-dihydro-4-oxo-
Manufacturer: ChemScene
CAS Number: 71083-65-3
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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
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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: N#CC1=CNC2=C(C=CC(CC)=C2)C1=O
Tpsa: 56.65
Logp: 1.96218
H Acceptors: 2
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
N#CC1=CNC2=C(C=CC(CC)=C2)C1=O
Tpsa:
56.65
Logp:
1.96218
H Acceptors:
2
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: 6-methyl-4-quinolone-3-carbonitrile
SMILES: N#CC1=CNC(C=C2)=C(C=C2C)C1=O
Tpsa: 56.65
Logp: 1.7082
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
6-methyl-4-quinolone-3-carbonitrile
SMILES:
N#CC1=CNC(C=C2)=C(C=C2C)C1=O
Tpsa:
56.65
Logp:
1.7082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0