CS-0516586

1-(4-Acetylphenyl)pyridin-4(1H)-one

Manufacturer: ChemScene

CAS Number: 338976-87-7

Select a Size

Pack Size SKU Availability Price
1g CS-0516586-1g In Stock ₹ 1,22,949.72
5g CS-0516586-5g In Stock ₹ 4,90,943.28

CS-0516586 - 1g

₹ 1,22,949.72

In Stock

Quantity

1

Base Price: ₹ 1,22,949.72

GST (18%): ₹ 22,130.95

Total Price: ₹ 1,45,080.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₂

Molecular Weight

213.23

Synonyms

1-(4-Acetylphenyl)-4(1H)-pyridinone

SMILES

O=C1C=CN(C2=CC=C(C(C)=O)C=C2)C=C1

Tpsa

39.07

Logp

2.0401

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI76630
338976-87-7 | 1-(4-acetylphenyl)-1,4-dihydropyridin-4-one
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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-0516586

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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:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
1-(4-Acetylphenyl)-4(1H)-pyridinone

SMILES:
O=C1C=CN(C2=CC=C(C(C)=O)C=C2)C=C1

Tpsa:
39.07

Logp:
2.0401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
6-[(4-methylphenyl)methyl]pyridazin-3-ol

SMILES:
OC1=NN=C(CC2=CC=C(C)C=C2)C=C1

Tpsa:
46.01

Logp:
2.08142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0516588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClFNO₃

Molecular Weight:
281.67

Synonyms:
None

SMILES:
O=C(C1=CC=CN(CC2=C(F)C=CC=C2Cl)C1=O)O

Tpsa:
59.3

Logp:
2.3873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
None

SMILES:
N#CC1=CN2C(N=C1)=CC(C)=N2

Tpsa:
53.98

Logp:
0.9094

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0