CS-0272116

1-(Pyridin-2-yl)butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 40614-52-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0272116-100mg In Stock ₹ 9,497.16
250mg CS-0272116-250mg In Stock ₹ 18,566.52
1g CS-0272116-1g In Stock ₹ 48,940.32
5g CS-0272116-5g In Stock ₹ 1,69,922.16

CS-0272116 - 100mg

₹ 9,497.16

In Stock

Quantity

1

Base Price: ₹ 9,497.16

GST (18%): ₹ 1,709.489

Total Price: ₹ 11,206.649

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₂

Molecular Weight

163.17

Synonyms

2-Acetoacetylpyridine

SMILES

CC(=O)CC(=O)C1=CC=CC=N1

Tpsa

47.03

Logp

1.2434

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF82046
40614-52-6 | 1-(pyridin-2-yl)butane-1,3-dione
A2B Chem ₹ 8,299.32 - ₹ 1,68,382.08

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
2-Acetoacetylpyridine

SMILES:
CC(=O)CC(=O)C1=CC=CC=N1

Tpsa:
47.03

Logp:
1.2434

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272117

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CC(=O)CC(=O)C1CCCO1

Tpsa:
43.37

Logp:
0.7136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272118

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O

Molecular Weight:
224.30

Synonyms:
4,4-DIPHENYL-2-BUTANONE USP/EP/BP

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

Tpsa:
17.07

Logp:
3.7976

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0272137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
2-Propanone, 1-(1H-pyrrol-2-yl)- (9CI)

SMILES:
CC(=O)CC1=CC=CN1

Tpsa:
32.86

Logp:
1.1462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2