CS-0001168
3-Quinolinecarbonitrile, 7-fluoro-4-hydroxy-
Manufacturer: ChemScene
CAS Number: 622369-69-1
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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=C(O)C2=CC=C(F)C=C2N=C1
Tpsa
56.91
Logp
1.95118
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 622369-69-1 | | 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
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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=C(O)C2=CC=C(F)C=C2N=C1
Tpsa: 56.91
Logp: 1.95118
H Acceptors: 3
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=C(O)C2=CC=C(F)C=C2N=C1
Tpsa:
56.91
Logp:
1.95118
H Acceptors:
3
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: C₁₇H₁₁FN₂O₂
Molecular Weight: 294.28
Synonyms: None
SMILES: N#CC1=C(O)C2=CC(OCC3=CC=CC=C3)=C(F)C=C2N=C1
Tpsa: 66.14
Logp: 3.53018
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₁FN₂O₂
Molecular Weight:
294.28
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC(OCC3=CC=CC=C3)=C(F)C=C2N=C1
Tpsa:
66.14
Logp:
3.53018
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁FN₂O₃
Molecular Weight: 262.24
Synonyms: None
SMILES: N#CC1=CNC(C=C2F)=C(C=C2OCCOC)C1=O
Tpsa: 75.11
Logp: 1.56408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₃
Molecular Weight:
262.24
Synonyms:
None
SMILES:
N#CC1=CNC(C=C2F)=C(C=C2OCCOC)C1=O
Tpsa:
75.11
Logp:
1.56408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁FN₂O₂
Molecular Weight: 294.28
Synonyms: None
SMILES: N#CC1=CNC(C=C2F)=C(C=C2OCC3=CC=CC=C3)C1=O
Tpsa: 65.88
Logp: 3.11788
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₁FN₂O₂
Molecular Weight:
294.28
Synonyms:
None
SMILES:
N#CC1=CNC(C=C2F)=C(C=C2OCC3=CC=CC=C3)C1=O
Tpsa:
65.88
Logp:
3.11788
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3