CS-0370725
3-Fluoro-2-(fluoromethyl)-8-methoxyquinoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2721374-59-8
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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
C₁₂H₉F₂NO₃
Molecular Weight
253.20
Synonyms
None
SMILES
O=C(C1=CC(OC)=C2N=C(CF)C(F)=CC2=C1)O
Tpsa
59.42
Logp
2.5502
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₂H₉F₂NO₃
Molecular Weight: 253.20
Synonyms: None
SMILES: O=C(C1=CC(OC)=C2N=C(CF)C(F)=CC2=C1)O
Tpsa: 59.42
Logp: 2.5502
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:
C₁₂H₉F₂NO₃
Molecular Weight:
253.20
Synonyms:
None
SMILES:
O=C(C1=CC(OC)=C2N=C(CF)C(F)=CC2=C1)O
Tpsa:
59.42
Logp:
2.5502
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: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: None
SMILES: O=C(C(C)C1=CC(OC)=NC=C1Cl)O
Tpsa: 59.42
Logp: 1.9317
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:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
None
SMILES:
O=C(C(C)C1=CC(OC)=NC=C1Cl)O
Tpsa:
59.42
Logp:
1.9317
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: C₈H₅BrF₂N₂
Molecular Weight: 247.04
Synonyms: None
SMILES: FC(C1=CN2C=CC(Br)=CC2=N1)F
Tpsa: 17.3
Logp: 3.0344
H Acceptors: 2
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:
C₈H₅BrF₂N₂
Molecular Weight:
247.04
Synonyms:
None
SMILES:
FC(C1=CN2C=CC(Br)=CC2=N1)F
Tpsa:
17.3
Logp:
3.0344
H Acceptors:
2
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: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: 1H-Isoindole-5-carboxylic acid, 7-[[[(1,1-dimethylethoxy)carbonyl]methylamino]methyl]-2,3-dihydro-3-oxo-, methyl ester
SMILES: O=C(C1=CC2=C(CNC2=O)C(CN(C(OC(C)(C)C)=O)C)=C1)OC
Tpsa: 84.94
Logp: 2.0835
H Acceptors: 5
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:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
1H-Isoindole-5-carboxylic acid, 7-[[[(1,1-dimethylethoxy)carbonyl]methylamino]methyl]-2,3-dihydro-3-oxo-, methyl ester
SMILES:
O=C(C1=CC2=C(CNC2=O)C(CN(C(OC(C)(C)C)=O)C)=C1)OC
Tpsa:
84.94
Logp:
2.0835
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3