CS-0673266

2-(Pyridin-3-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 855196-53-1

Select a Size

Pack Size SKU Availability Price
5g CS-0673266-5g In Stock ₹ 1,80,788.28

CS-0673266 - 5g

₹ 1,80,788.28

In Stock

Quantity

1

Base Price: ₹ 1,80,788.28

GST (18%): ₹ 32,541.89

Total Price: ₹ 2,13,330.17

Purity

98%

MDL No

MFCD11870277

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂

Molecular Weight

180.21

Synonyms

None

SMILES

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

Tpsa

36.68

Logp

2.62028

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00IEDU
2-(Pyridin-3-yl)benzonitrile
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
AI57350
855196-53-1 | 2-(Pyridin-3-yl)benzonitrile
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0673266

--


Purity:
98%

MDL No:
MFCD11870277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂

Molecular Weight:
180.21

Synonyms:
None

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

Tpsa:
36.68

Logp:
2.62028

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673267

--


Purity:
98%

MDL No:
MFCD16769727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClNS

Molecular Weight:
183.66

Synonyms:
None

SMILES:
CSC1=C(C=C(C=C1)Cl)C#N

Tpsa:
23.79

Logp:
2.93358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)O)[N+](=O)[O-])C(=O)N

Tpsa:
106.46

Logp:
0.3993

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0673269

--


Purity:
98%

MDL No:
MFCD11858350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Br₂NO

Molecular Weight:
311.01

Synonyms:
None

SMILES:
CNCC1=CC=C(OC)C(Br)=C1.Br

Tpsa:
21.26

Logp:
2.5989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3