CS-0878581

2-Phenyl-8-(trifluoromethyl)quinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 253264-95-8

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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

C₁₆H₁₀F₃NO

Molecular Weight

289.25

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)C(F)(F)F

Tpsa

32.86

Logp

4.2139

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD57078
253264-95-8 | 2-Phenyl-8-trifluoromethyl-4-quinolinol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0878581

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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:
C₁₆H₁₀F₃NO

Molecular Weight:
289.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)C(F)(F)F

Tpsa:
32.86

Logp:
4.2139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878582

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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:
C₉H₆Cl₂FNO₂

Molecular Weight:
250.05

Synonyms:
None

SMILES:
C1=CC(=C(C=C1/C=N/OC(=O)CCl)Cl)F

Tpsa:
38.66

Logp:
2.595

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878585

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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:
C₁₇H₉ClF₆O

Molecular Weight:
378.70

Synonyms:
None

SMILES:
O=C(C=CC=1C=C(C=C(C1)C(F)(F)F)C(F)(F)F)C2=CC=C(Cl)C=C2

Tpsa:
17.07

Logp:
6.2737

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₃FO

Molecular Weight:
238.34

Synonyms:
None

SMILES:
CC(C)CC(C)(C)C(C)(C1=CC(=CC=C1)F)O

Tpsa:
20.23

Logp:
4.1055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4