CS-0045430
6,8-Difluoro-2-(o-tolyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 897553-26-3
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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
C₁₇H₁₁F₂NO₂
Molecular Weight
299.27
Synonyms
None
SMILES
O=C(C1=CC(C2=CC=CC=C2C)=NC3=C(F)C=C(F)C=C13)O
Tpsa
50.19
Logp
4.18662
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897553-26-3 | 6,8-Difluoro-2-(o-tolyl)quinoline-4-carboxylic acid | 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
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: C₁₇H₁₁F₂NO₂
Molecular Weight: 299.27
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC=C2C)=NC3=C(F)C=C(F)C=C13)O
Tpsa: 50.19
Logp: 4.18662
H Acceptors: 2
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:
C₁₇H₁₁F₂NO₂
Molecular Weight:
299.27
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC=C2C)=NC3=C(F)C=C(F)C=C13)O
Tpsa:
50.19
Logp:
4.18662
H Acceptors:
2
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: C₁₈H₁₄FNO₂
Molecular Weight: 295.31
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=C(CC)C=C2)=NC3=C(F)C=CC=C13)O
Tpsa: 50.19
Logp: 4.3015
H Acceptors: 2
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:
C₁₈H₁₄FNO₂
Molecular Weight:
295.31
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=C(CC)C=C2)=NC3=C(F)C=CC=C13)O
Tpsa:
50.19
Logp:
4.3015
H Acceptors:
2
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: C₁₈H₁₄FNO₂
Molecular Weight: 295.31
Synonyms: None
SMILES: O=C(C1=C(CC)C(C2=CC=CC=C2)=NC3=CC(F)=CC=C13)O
Tpsa: 50.19
Logp: 4.3015
H Acceptors: 2
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:
C₁₈H₁₄FNO₂
Molecular Weight:
295.31
Synonyms:
None
SMILES:
O=C(C1=C(CC)C(C2=CC=CC=C2)=NC3=CC(F)=CC=C13)O
Tpsa:
50.19
Logp:
4.3015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD03476376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆FNO₂
Molecular Weight: 333.36
Synonyms: 4-[(4-fluorophenyl)methylidene]-1,2,3,4-tetrahydroacridine-9-carboxylic acid
SMILES: O=C(C1=C(CCC/C2=C/C3=CC=C(F)C=C3)C2=NC4=CC=CC=C41)O
Tpsa: 50.19
Logp: 4.949
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03476376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆FNO₂
Molecular Weight:
333.36
Synonyms:
4-[(4-fluorophenyl)methylidene]-1,2,3,4-tetrahydroacridine-9-carboxylic acid
SMILES:
O=C(C1=C(CCC/C2=C/C3=CC=C(F)C=C3)C2=NC4=CC=CC=C41)O
Tpsa:
50.19
Logp:
4.949
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2