CS-0253816
8-Bromo-2-(3-fluorophenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1405585-02-5
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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
C₁₆H₉BrFNO₂
Molecular Weight
346.15
Synonyms
None
SMILES
O=C(C1=CC(C2=CC=CC(F)=C2)=NC3=C(Br)C=CC=C13)O
Tpsa
50.19
Logp
4.5016
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₆H₉BrFNO₂
Molecular Weight: 346.15
Synonyms: None
SMILES: O=C(C1=CC(C2=CC=CC(F)=C2)=NC3=C(Br)C=CC=C13)O
Tpsa: 50.19
Logp: 4.5016
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:
C₁₆H₉BrFNO₂
Molecular Weight:
346.15
Synonyms:
None
SMILES:
O=C(C1=CC(C2=CC=CC(F)=C2)=NC3=C(Br)C=CC=C13)O
Tpsa:
50.19
Logp:
4.5016
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: C₁₁H₁₀N₂OS
Molecular Weight: 218.27
Synonyms: None
SMILES: O=C(C1=CN=C(N)S1)C2=CC=C(C)C=C2
Tpsa: 55.98
Logp: 2.26472
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:
C₁₁H₁₀N₂OS
Molecular Weight:
218.27
Synonyms:
None
SMILES:
O=C(C1=CN=C(N)S1)C2=CC=C(C)C=C2
Tpsa:
55.98
Logp:
2.26472
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: C₁₂H₁₉ClN₂O₄
Molecular Weight: 290.74
Synonyms: 1-Piperidinecarboxylic acid, 4-[[chloro(hydroxyimino)methyl]carbonyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C(/C(Cl)=N/O)=O)CC1)OC(C)(C)C
Tpsa: 79.2
Logp: 2.2291
H Acceptors: 5
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:
C₁₂H₁₉ClN₂O₄
Molecular Weight:
290.74
Synonyms:
1-Piperidinecarboxylic acid, 4-[[chloro(hydroxyimino)methyl]carbonyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C(/C(Cl)=N/O)=O)CC1)OC(C)(C)C
Tpsa:
79.2
Logp:
2.2291
H Acceptors:
5
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: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: None
SMILES: O=CC1=C2C=CC=CC2=C(C)C=C1O
Tpsa: 37.3
Logp: 2.66632
H Acceptors: 2
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:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=CC1=C2C=CC=CC2=C(C)C=C1O
Tpsa:
37.3
Logp:
2.66632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1