CS-0547946

5-Propionylpyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 856081-49-7

Select a Size

Pack Size SKU Availability Price
1g CS-0547946-1g In Stock ₹ 1,01,046.36

CS-0547946 - 1g

₹ 1,01,046.36

In Stock

Quantity

1

Base Price: ₹ 1,01,046.36

GST (18%): ₹ 18,188.345

Total Price: ₹ 1,19,234.705

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉NO₂

Molecular Weight

151.16

Synonyms

None

SMILES

CCC(=O)C1=CNC(=O)C=C1

Tpsa

49.93

Logp

0.9676

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM33260
856081-49-7 | 5-Propionylpyridin-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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Img

ChemScene

CS-0547946

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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:
C₈H₉NO₂

Molecular Weight:
151.16

Synonyms:
None

SMILES:
CCC(=O)C1=CNC(=O)C=C1

Tpsa:
49.93

Logp:
0.9676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547947

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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:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Ethanone, 2-amino-1-phenyl-, oxime

SMILES:
C1=CC=C(C=C1)/C(=N/O)/CN

Tpsa:
58.61

Logp:
0.8236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547948

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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:
C₈H₁₀F₆O₂Si

Molecular Weight:
280.24

Synonyms:
E-1,1,1,5,5,5-HEXAFLUORO-4-(TRIMETHYLSILOXY)-3-PENTENE-2-ONE

SMILES:
O=C(/C=C(O[Si](C)(C)C)\C(F)(F)F)C(F)(F)F

Tpsa:
26.3

Logp:
3.4155

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547949

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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:
C₉H₅BrOS

Molecular Weight:
241.10

Synonyms:
3-bromothiochromen-4-one

SMILES:
O=C1C(Br)=CSC2=CC=CC=C12

Tpsa:
17.07

Logp:
3.024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0