CS-0761017

4'-(Dimethylamino)[1,1'-Biphenyl]-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 27104-68-3

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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

C₁₅H₁₄N₂

Molecular Weight

222.29

Synonyms

None

SMILES

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

Tpsa

27.03

Logp

3.29128

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU59559
27104-68-3 | 4'-(dimethylamino)-1,1'-biphenyl-3-carbonitrile
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0761017

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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:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
None

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

Tpsa:
27.03

Logp:
3.29128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761018

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrCl₂S

Molecular Weight:
257.96

Synonyms:
None

SMILES:
SC1=C(Br)C=C(Cl)C=C1Cl

Tpsa:
0

Logp:
4.0446

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0761019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₂S

Molecular Weight:
225.05

Synonyms:
None

SMILES:
FC1=CC(Br)=CC(F)=C1S

Tpsa:
0

Logp:
3.016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0761020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₂S

Molecular Weight:
225.05

Synonyms:
None

SMILES:
FC1=CC(F)=C(Br)C=C1S

Tpsa:
0

Logp:
3.016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0