CS-0878321

8-Fluoro-2-phenylquinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 1070879-73-0

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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

C₁₅H₁₀FNO

Molecular Weight

239.24

Synonyms

None

SMILES

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

Tpsa

32.86

Logp

3.3342

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE24275
1070879-73-0 | 8-FLUORO-2-PHENYL-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-0878321

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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:
C₁₅H₁₀FNO

Molecular Weight:
239.24

Synonyms:
None

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

Tpsa:
32.86

Logp:
3.3342

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
None

SMILES:
CC1=CC(=CC2=C1NC(=CC2=O)C3=CC=CC=C3)Cl

Tpsa:
32.86

Logp:
4.15692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1NC(=CC2=O)C3=CC=CC=C3)Cl

Tpsa:
32.86

Logp:
4.15692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
None

SMILES:
CC1=CC2=C(C(=C1)Cl)NC(=CC2=O)C3=CC=CC=C3

Tpsa:
32.86

Logp:
4.15692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1