CS-0358954

2,3-Diphenylsuccinonitrile

Manufacturer: ChemScene

CAS Number: 5424-86-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂N₂

Molecular Weight

232.28

Synonyms

MESO-A B-DIPHENYLSUCCINONITRILE

SMILES

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

Tpsa

47.58

Logp

3.60116

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG18771
5424-86-2 | Butanedinitrile, 2,3-diphenyl-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

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Img

ChemScene

CS-0358954

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂

Molecular Weight:
232.28

Synonyms:
MESO-A B-DIPHENYLSUCCINONITRILE

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

Tpsa:
47.58

Logp:
3.60116

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NOS

Molecular Weight:
255.33

Synonyms:
2,3-Diphenyl-4-thiazolidinone

SMILES:
C1=CC=C(C=C1)C2N(C3=CC=CC=C3)C(=O)CS2

Tpsa:
20.31

Logp:
3.4652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0358957

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₂O

Molecular Weight:
136.19

Synonyms:
1-Hydroxy-2,4,5-trimethylbenzene

SMILES:
CC1=CC(=C(C=C1C)O)C

Tpsa:
20.23

Logp:
2.31746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0358958

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₄N₂

Molecular Weight:
267.93

Synonyms:
Quinazoline,2,4,6,8-tetrachloro

SMILES:
C1=C(C=C(C2=C1C(=NC(=N2)Cl)Cl)Cl)Cl

Tpsa:
25.78

Logp:
4.2434

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0