CS-0001176
3-Quinolinecarbonitrile, 5-fluoro-4-hydroxy-
Manufacturer: ChemScene
CAS Number: 541505-07-1
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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)C(C(N=C1)=CC=C2)=C2F
Tpsa
56.91
Logp
1.95118
H Acceptors
3
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=C(O)C(C(N=C1)=CC=C2)=C2F
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)C(C(N=C1)=CC=C2)=C2F
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: C₁₁H₄F₃N₃O₄
Molecular Weight: 299.16
Synonyms: None
SMILES: N#CC(C=NC1=CC(OC(F)(F)F)=C([N+]([O-])=O)C=C12)=C2O
Tpsa: 109.28
Logp: 2.61888
H Acceptors: 6
H Donors: 1
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:
C₁₁H₄F₃N₃O₄
Molecular Weight:
299.16
Synonyms:
None
SMILES:
N#CC(C=NC1=CC(OC(F)(F)F)=C([N+]([O-])=O)C=C12)=C2O
Tpsa:
109.28
Logp:
2.61888
H Acceptors:
6
H Donors:
1
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: C₁₁H₅F₃N₂O₂
Molecular Weight: 254.16
Synonyms: None
SMILES: N#CC1=C(O)C(C(N=C1)=C2)=CC=C2OC(F)(F)F
Tpsa: 66.14
Logp: 2.71068
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:
C₁₁H₅F₃N₂O₂
Molecular Weight:
254.16
Synonyms:
None
SMILES:
N#CC1=C(O)C(C(N=C1)=C2)=CC=C2OC(F)(F)F
Tpsa:
66.14
Logp:
2.71068
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: C₁₃H₁₁N₃O₃
Molecular Weight: 257.24
Synonyms: None
SMILES: N#CC1=C(O)C2=CC(NC(C)=O)=C(OC)C=C2N=C1
Tpsa: 95.24
Logp: 1.77908
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₁N₃O₃
Molecular Weight:
257.24
Synonyms:
None
SMILES:
N#CC1=C(O)C2=CC(NC(C)=O)=C(OC)C=C2N=C1
Tpsa:
95.24
Logp:
1.77908
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2