CS-0667117

4-((4-(Dimethylamino)phenyl)ethynyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 54273-31-3

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Purity

98%

MDL No

MFCD28449679

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂

Molecular Weight

246.31

Synonyms

None

SMILES

CN(C)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#N

Tpsa

27.03

Logp

3.02408

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ96253
54273-31-3 | Benzonitrile, 4-[[4-(dimethylamino)phenyl]ethynyl]-
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-P280-P302+P352

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Img

ChemScene

CS-0667117

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Purity:
98%

MDL No:
MFCD28449679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#N

Tpsa:
27.03

Logp:
3.02408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0667118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
C1CC2CC(CC1C2=O)C(=O)C3=CC=CC=C3

Tpsa:
34.14

Logp:
2.8746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667120

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Purity:
98%

MDL No:
MFCD22690297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
C1CC2=C(CC1C(=O)O)C(=O)NC(=N2)N

Tpsa:
109.07

Logp:
-0.4584

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0667121

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Purity:
98%

MDL No:
MFCD05662509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CC1=NC=C(N=C1C)C(=O)C

Tpsa:
42.85

Logp:
1.29604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1