CS-1065946
6,8-Difluoro-2,3-dimethylquinolin-4-ol
Manufacturer: ChemScene
CAS Number: 2634751-05-4
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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
C₁₁H₉F₂NO
Molecular Weight
209.19
Synonyms
None
SMILES
FC=1C=C(F)C=2N=C(C(=C(O)C2C1)C)C
Tpsa
33.12
Logp
2.83544
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₁H₉F₂NO
Molecular Weight: 209.19
Synonyms: None
SMILES: FC=1C=C(F)C=2N=C(C(=C(O)C2C1)C)C
Tpsa: 33.12
Logp: 2.83544
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:
C₁₁H₉F₂NO
Molecular Weight:
209.19
Synonyms:
None
SMILES:
FC=1C=C(F)C=2N=C(C(=C(O)C2C1)C)C
Tpsa:
33.12
Logp:
2.83544
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: None
SMILES: N#CC(=CN(C)C)C(=O)N1N=C(C=C1C)C
Tpsa: 61.92
Logp: 1.10922
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
None
SMILES:
N#CC(=CN(C)C)C(=O)N1N=C(C=C1C)C
Tpsa:
61.92
Logp:
1.10922
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₇BFN₃O₂
Molecular Weight: 277.10
Synonyms: None
SMILES: FC1=C2N=CC(=CN2N=C1C)B3OC(C)(C)C(O3)(C)C
Tpsa: 48.65
Logp: 1.47602
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₇BFN₃O₂
Molecular Weight:
277.10
Synonyms:
None
SMILES:
FC1=C2N=CC(=CN2N=C1C)B3OC(C)(C)C(O3)(C)C
Tpsa:
48.65
Logp:
1.47602
H Acceptors:
5
H Donors:
0
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: C₇H₅BrFN₃
Molecular Weight: 230.04
Synonyms: None
SMILES: FC1=C2N=CC(Br)=CN2N=C1C
Tpsa: 30.19
Logp: 1.93932
H Acceptors: 3
H Donors: 0
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:
C₇H₅BrFN₃
Molecular Weight:
230.04
Synonyms:
None
SMILES:
FC1=C2N=CC(Br)=CN2N=C1C
Tpsa:
30.19
Logp:
1.93932
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0