CS-0876269

3-(Ethylthio)picolinonitrile

Manufacturer: ChemScene

CAS Number: 342816-54-0

Select a Size

Pack Size SKU Availability Price
1g CS-0876269-1g In Stock ₹ 1,39,976.16
5g CS-0876269-5g In Stock ₹ 3,45,833.52
10g CS-0876269-10g In Stock ₹ 4,33,874.76

CS-0876269 - 1g

₹ 1,39,976.16

In Stock

Quantity

1

Base Price: ₹ 1,39,976.16

GST (18%): ₹ 25,195.709

Total Price: ₹ 1,65,171.869

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂S

Molecular Weight

164.23

Synonyms

None

SMILES

N#CC=1N=CC=CC1SCC

Tpsa

36.68

Logp

2.06528

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01C7RM
3-(ethylsulfanyl)pyridine-2-carbonitrile
Aaron Chemicals LLC ₹ 18,138.72 - ₹ 71,100.36
AW48454
342816-54-0 | 3-(Ethylsulfanyl)pyridine-2-carbonitrile
A2B Chem ₹ 24,555.72 - ₹ 89,666.88

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0876269

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
N#CC=1N=CC=CC1SCC

Tpsa:
36.68

Logp:
2.06528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0876270

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O

Molecular Weight:
204.15

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(F)(F)F)NC(=O)N

Tpsa:
55.12

Logp:
2.196

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0876271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₄N₂O

Molecular Weight:
222.14

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)NC(=O)N)F)C(F)(F)F

Tpsa:
55.12

Logp:
2.3351

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0876272

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)Br)O)N

Tpsa:
46.25

Logp:
2.04532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0