CS-0510539

2-(3-Phenylallylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 5439-39-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0510539-250mg In Stock ₹ 9,240.48
1g CS-0510539-1g In Stock ₹ 27,036.96

CS-0510539 - 250mg

₹ 9,240.48

In Stock

Quantity

1

Base Price: ₹ 9,240.48

GST (18%): ₹ 1,663.286

Total Price: ₹ 10,903.766

Purity

98%

MDL No

MFCD01578804

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₂

Molecular Weight

180.21

Synonyms

Cinnamylidenemalononitrile

SMILES

N#CC(C#N)=CC=CC1=CC=CC=C1

Tpsa

47.58

Logp

2.67336

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG41686
5439-39-4 | 1,1-Dicyano-4-phenylbutadiene
A2B Chem ₹ 10,096.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0510539

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Purity:
98%

MDL No:
MFCD01578804

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂

Molecular Weight:
180.21

Synonyms:
Cinnamylidenemalononitrile

SMILES:
N#CC(C#N)=CC=CC1=CC=CC=C1

Tpsa:
47.58

Logp:
2.67336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510540

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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:
C₁₆H₁₀ClNO₂

Molecular Weight:
283.71

Synonyms:
None

SMILES:
O=C(C1=CC(C2=CC=CC=C2)=NC3=CC(Cl)=CC=C13)O

Tpsa:
50.19

Logp:
4.2534

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀I₂N₂

Molecular Weight:
436.03

Synonyms:
4-(4-Amino-2-iodophenyl)-3-iodoaniline

SMILES:
NC1=CC=C(C2=CC=C(N)C=C2I)C(I)=C1

Tpsa:
52.04

Logp:
3.7272

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0510542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(OCC)C(C1=CC=CC(Cl)=C1)O

Tpsa:
46.53

Logp:
1.9365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3