CS-0551389

3-(3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 327056-18-8

Select a Size

Pack Size SKU Availability Price
5g CS-0551389-5g In Stock ₹ 1,78,135.92

CS-0551389 - 5g

₹ 1,78,135.92

In Stock

Quantity

1

Base Price: ₹ 1,78,135.92

GST (18%): ₹ 32,064.466

Total Price: ₹ 2,10,200.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈N₄O

Molecular Weight

248.24

Synonyms

None

SMILES

C1=CC=NC(=C1)C2=NOC(=N2)C3=CC=CC(=C3)C#N

Tpsa

75.6

Logp

2.67028

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD50973
327056-18-8 | 3-(3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-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-0551389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₄O

Molecular Weight:
248.24

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NOC(=N2)C3=CC=CC(=C3)C#N

Tpsa:
75.6

Logp:
2.67028

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
3-(4-NITROPHENOXY)-2-BUTANONE

SMILES:
CC(C(OC1=CC=C([N+]([O-])=O)C=C1)C)=O

Tpsa:
69.44

Logp:
1.9511

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCCC(C)(C1=CC2=CC=CC=C2C=C1)O

Tpsa:
20.23

Logp:
3.8474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0551392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCCC(C)(C1=CC=CC2=CC=CC=C21)O

Tpsa:
20.23

Logp:
3.8474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3