CS-0808010

1-(4-Fluorophenyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 60532-42-5

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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

C₁₁H₈FNO

Molecular Weight

189.19

Synonyms

None

SMILES

FC1=CC=C(N2C(C=CC=C2)=O)C=C1

Tpsa

22

Logp

1.9766

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG72619
60532-42-5 | N-(4-Fluorophenyl)pyridin-2(1H)-one
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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ChemScene

CS-0808010

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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:
C₁₁H₈FNO

Molecular Weight:
189.19

Synonyms:
None

SMILES:
FC1=CC=C(N2C(C=CC=C2)=O)C=C1

Tpsa:
22

Logp:
1.9766

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0808011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇FO₃

Molecular Weight:
300.32

Synonyms:
None

SMILES:
FC1=C(C2=CC=C(C(C)=O)C=C2)C=CC(C(C)C(OC)=O)=C1

Tpsa:
43.37

Logp:
3.9718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0808028

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CN1CC(C2=CC=CN=C2)CC1

Tpsa:
16.13

Logp:
1.5007

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0808030

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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:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(O)C=C2)C=CC=C1

Tpsa:
42.23

Logp:
1.5431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1