CS-0169776
6-Chloro-8-fluoroquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 1019016-45-5
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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
C₉H₅ClFNO
Molecular Weight
197.59
Synonyms
None
SMILES
OC1=CC=NC2=C(F)C=C(Cl)C=C12
Tpsa
33.12
Logp
2.7329
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019016-45-5 | 6-chloro-8-fluoroquinolin-4-ol | 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: C₉H₅ClFNO
Molecular Weight: 197.59
Synonyms: None
SMILES: OC1=CC=NC2=C(F)C=C(Cl)C=C12
Tpsa: 33.12
Logp: 2.7329
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:
C₉H₅ClFNO
Molecular Weight:
197.59
Synonyms:
None
SMILES:
OC1=CC=NC2=C(F)C=C(Cl)C=C12
Tpsa:
33.12
Logp:
2.7329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClFN₂
Molecular Weight: 146.55
Synonyms: 6-Chloro-2-fluoro-3-pyridinamine
SMILES: ClC1=NC(F)=C(N)C=C1
Tpsa: 38.91
Logp: 1.4563
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClFN₂
Molecular Weight:
146.55
Synonyms:
6-Chloro-2-fluoro-3-pyridinamine
SMILES:
ClC1=NC(F)=C(N)C=C1
Tpsa:
38.91
Logp:
1.4563
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: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: CC(N[C@H]1CNCC1)=O.[H]Cl
Tpsa: 41.13
Logp: -0.0938
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
CC(N[C@H]1CNCC1)=O.[H]Cl
Tpsa:
41.13
Logp:
-0.0938
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: None
SMILES: O=C1C2=C(C=NC(OCC)=C2)N=C(C)N1
Tpsa: 67.87
Logp: 1.02522
H Acceptors: 4
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
None
SMILES:
O=C1C2=C(C=NC(OCC)=C2)N=C(C)N1
Tpsa:
67.87
Logp:
1.02522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2