CS-0650228

3,4-Dimethylpicolinonitrile

Manufacturer: ChemScene

CAS Number: 57261-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0650228-1g In Stock ₹ 91,463.64
5g CS-0650228-5g In Stock ₹ 2,50,091.88
10g CS-0650228-10g In Stock ₹ 3,66,624.60

CS-0650228 - 1g

₹ 91,463.64

In Stock

Quantity

1

Base Price: ₹ 91,463.64

GST (18%): ₹ 16,463.455

Total Price: ₹ 1,07,927.095

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂

Molecular Weight

132.16

Synonyms

None

SMILES

N#CC1=NC=CC(C)=C1C

Tpsa

36.68

Logp

1.57012

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01DTI7
3,4-Dimethyl-2-pyridinecarbonitrile
Aaron Chemicals LLC ₹ 9,924.96 - ₹ 45,860.16
AX23283
57261-60-6 | 3,4-Dimethyl-2-pyridinecarbonitrile
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0650228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
N#CC1=NC=CC(C)=C1C

Tpsa:
36.68

Logp:
1.57012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0650229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂N₃

Molecular Weight:
206.07

Synonyms:
None

SMILES:
N#CC1=CC(CN)=NC=C1.[H]Cl.[H]Cl

Tpsa:
62.7

Logp:
1.25558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0650230

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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:
C₇H₆ClFN₂

Molecular Weight:
172.59

Synonyms:
2-Pyridineacetonitrile,3-fluoro-(9CI) (hydrochloride)

SMILES:
N#CCC1=NC=CC=C1F.[H]Cl

Tpsa:
36.68

Logp:
1.70858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0650232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FN

Molecular Weight:
125.14

Synonyms:
None

SMILES:
FC1=NC=CC(CC)=C1

Tpsa:
12.89

Logp:
1.7831

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1