CS-0268954

2-(Thiophen-3-yl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 870065-06-8

Select a Size

Pack Size SKU Availability Price
5g CS-0268954-5g In Stock ₹ 90,864.72
10g CS-0268954-10g In Stock ₹ 1,34,500.32

CS-0268954 - 5g

₹ 90,864.72

In Stock

Quantity

1

Base Price: ₹ 90,864.72

GST (18%): ₹ 16,355.65

Total Price: ₹ 1,07,220.37

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₂S

Molecular Weight

186.23

Synonyms

2-(thiophen-3-yl)pyridine-3-carbonitrile

SMILES

C1=CC(=C(C2=CSC=C2)N=C1)C#N

Tpsa

36.68

Logp

2.68178

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI58159
870065-06-8 | 2-(Thiophen-3-yl)nicotinonitrile
A2B Chem ₹ 17,026.44 - ₹ 1,04,896.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0268954

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂S

Molecular Weight:
186.23

Synonyms:
2-(thiophen-3-yl)pyridine-3-carbonitrile

SMILES:
C1=CC(=C(C2=CSC=C2)N=C1)C#N

Tpsa:
36.68

Logp:
2.68178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0268955

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NOS

Molecular Weight:
189.23

Synonyms:
2-(3-Thienyl)-3-pyridinecarboxaldehyde

SMILES:
C1=CC(=C(C2=CSC=C2)N=C1)C=O

Tpsa:
29.96

Logp:
2.6226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0268956

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂S

Molecular Weight:
176.24

Synonyms:
2-(3-Thienyl)pyridin-3-amine

SMILES:
C1=CC(=C(C2=CSC=C2)N=C1)N

Tpsa:
38.91

Logp:
2.3923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268957

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂N₂

Molecular Weight:
203.07

Synonyms:
2-(2,6-DICHLORO-PHENYL)-ACETAMIDINE

SMILES:
C1=CC(=C(CC(=N)N)C(=C1)Cl)Cl

Tpsa:
49.87

Logp:
2.47187

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2