CS-0963993

2,3-Diphenylquinoxaline-6,7-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 361980-89-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0963993-100mg In Stock ₹ 1,31,420.16

CS-0963993 - 100mg

₹ 1,31,420.16

In Stock

Quantity

1

Base Price: ₹ 1,31,420.16

GST (18%): ₹ 23,655.629

Total Price: ₹ 1,55,075.789

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₂N₄

Molecular Weight

332.36

Synonyms

None

SMILES

N#CC=1C=C2N=C(C=3C=CC=CC3)C(=NC2=CC1C#N)C=4C=CC=CC4

Tpsa

73.36

Logp

4.70716

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW32595
361980-89-4 | 2,3-diphenylquinoxaline-6,7-dicarbonitrile
A2B Chem ₹ 3,20,593.32 - ₹ 3,83,308.80

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

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Img

ChemScene

CS-0963993

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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:
C₂₂H₁₂N₄

Molecular Weight:
332.36

Synonyms:
None

SMILES:
N#CC=1C=C2N=C(C=3C=CC=CC3)C(=NC2=CC1C#N)C=4C=CC=CC4

Tpsa:
73.36

Logp:
4.70716

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0963994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆F₆O

Molecular Weight:
292.18

Synonyms:
None

SMILES:
FC=1C=C(C=C(F)C1F)C(O)C2=CC(F)=C(F)C(F)=C2

Tpsa:
20.23

Logp:
3.6029

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963995

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₂N₃O

Molecular Weight:
204.01

Synonyms:
None

SMILES:
O=C1NC2=NC(Cl)=C(Cl)C=C2N1

Tpsa:
61.54

Logp:
1.558

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0963996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
OCC(NC(C=1C=CC=CC1)C)CC

Tpsa:
32.26

Logp:
2.1081

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5