CS-1169693

2-(2-Cyanobenzyl)malononitrile

Manufacturer: ChemScene

CAS Number: 153907-81-4

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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

C₁₁H₇N₃

Molecular Weight

181.20

Synonyms

None

SMILES

N#CC=1C=CC=CC1CC(C#N)C#N

Tpsa

71.37

Logp

1.76414

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT85497
153907-81-4 | 2-[(2-cyanophenyl)methyl]propanedinitrile
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

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Img

ChemScene

CS-1169693

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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:
C₁₁H₇N₃

Molecular Weight:
181.20

Synonyms:
None

SMILES:
N#CC=1C=CC=CC1CC(C#N)C#N

Tpsa:
71.37

Logp:
1.76414

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1169694

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₆

Molecular Weight:
246.66

Synonyms:
None

SMILES:
ClC=1N=C(N)C=2N=NN(C2N1)C=3C=CC=CC3

Tpsa:
82.51

Logp:
1.4461

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1169695

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(O)CCC=1C=CC=C(C1Br)C

Tpsa:
37.3

Logp:
2.77472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1169696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OC)C1CC2=C(C=NN2C)CC1

Tpsa:
44.12

Logp:
0.698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1