CS-1139414

5-Methyl-3-phenylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 53428-05-0

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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

C₁₂H₁₁NO

Molecular Weight

185.23

Synonyms

None

SMILES

O=C1NC=C(C=C1C=2C=CC=CC2)C

Tpsa

32.86

Logp

2.35032

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AK38935
53428-05-0 | 2(1H)-Pyridinone, 5-methyl-3-phenyl-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1139414

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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:
C₁₂H₁₁NO

Molecular Weight:
185.23

Synonyms:
None

SMILES:
O=C1NC=C(C=C1C=2C=CC=CC2)C

Tpsa:
32.86

Logp:
2.35032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂F₃N

Molecular Weight:
256.05

Synonyms:
None

SMILES:
FC(F)(F)C(Cl)=NC1=CC=C(C(Cl)=C1)C

Tpsa:
12.36

Logp:
4.47952

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1139416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)CC(N)CCC2

Tpsa:
26.02

Logp:
2.6552

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1139417

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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:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=NC=C1CO)C

Tpsa:
33.12

Logp:
1.90112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1