CS-0535272

2-(3-Phenylpropylidene)malononitrile

Manufacturer: ChemScene

CAS Number: 321533-39-5

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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

C₁₂H₁₀N₂

Molecular Weight

182.22

Synonyms

None

SMILES

N#CC(C#N)=CCCC=1C=CC=CC1

Tpsa

47.58

Logp

2.59276

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0535272

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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:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
N#CC(C#N)=CCCC=1C=CC=CC1

Tpsa:
47.58

Logp:
2.59276

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0535273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈N₂

Molecular Weight:
204.23

Synonyms:
Malononitrile, (2-naphthylmethylene)-

SMILES:
C1=CC=C2C=C(C=CC2=C1)C=C(C#N)C#N

Tpsa:
47.58

Logp:
3.27036

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0535274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
methyl 2-cyano-3-(4-methylphenyl)prop-2-enoate

SMILES:
O=C(OC)/C(C#N)=C/C1=CC=C(C)C=C1

Tpsa:
50.09

Logp:
2.075

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₄

Molecular Weight:
232.19

Synonyms:
Methyl 2-cyano-3-(4-nitrophenyl)prop-2-enoate

SMILES:
COC(=O)C(=CC1=CC=C(C=C1)[N+](=O)[O-])C#N

Tpsa:
93.23

Logp:
1.67478

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3