CS-0728448

3-(3-Fluorophenyl)quinoline

Manufacturer: ChemScene

CAS Number: 181421-88-5

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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

C₁₅H₁₀FN

Molecular Weight

223.25

Synonyms

None

SMILES

FC1=CC=CC(=C1)C1=CC2=CC=CC=C2N=C1

Tpsa

12.89

Logp

4.0409

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX98965
181421-88-5 | 3-(3-Fluoro-phenyl)-quinoline
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-0728448

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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:
C₁₅H₁₀FN

Molecular Weight:
223.25

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=CC2=CC=CC=C2N=C1

Tpsa:
12.89

Logp:
4.0409

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0728449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClO

Molecular Weight:
268.74

Synonyms:
None

SMILES:
COC1=CC=C2C=C(C=CC2=C1)C1=CC(Cl)=CC=C1

Tpsa:
9.23

Logp:
5.1688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
COC1=CC=C2C=C(C=CC2=C1)C1=CC=C(N)C=C1

Tpsa:
35.25

Logp:
4.0976

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CCC1=CC(C=O)=CC(CC)=C1

Tpsa:
17.07

Logp:
2.6239

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3