CS-0336224

5-Acetylpicolinonitrile

Manufacturer: ChemScene

CAS Number: 249583-84-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0336224-100mg In Stock ₹ 4,278.00
250mg CS-0336224-250mg In Stock ₹ 7,187.04
1g CS-0336224-1g In Stock ₹ 19,079.88
5g CS-0336224-5g In Stock ₹ 83,335.44

CS-0336224 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₂O

Molecular Weight

146.15

Synonyms

5-Acetyl-2-cyanopyridine

SMILES

CC(=O)C1=CN=C(C=C1)C#N

Tpsa

53.75

Logp

1.15588

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB26775
249583-84-4 | 5-Acetylpicolinonitrile
A2B Chem ₹ 2,994.60 - ₹ 59,806.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0336224

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
5-Acetyl-2-cyanopyridine

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

Tpsa:
53.75

Logp:
1.15588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0336225

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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:
C₅H₁₂S₂

Molecular Weight:
136.28

Synonyms:
None

SMILES:
CSCCCSC

Tpsa:
0

Logp:
2.1025

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0336226

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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:
C₁₆H₁₃NS

Molecular Weight:
251.35

Synonyms:
4-(4-Biphenylyl)-2-methylthiazole

SMILES:
CC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3

Tpsa:
12.89

Logp:
4.78552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336228

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrNO₄

Molecular Weight:
378.22

Synonyms:
N-(4-BROMO-PHENYL)-2-(2-ETHOXY-4-FORMYL-PHENOXY)-ACETAMIDE

SMILES:
O=C(NC1=CC=C(Br)C=C1)COC2=CC=C(C=O)C=C2OCC

Tpsa:
64.63

Logp:
3.6778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7