CS-0761400

(4'-Formyl[1,1'-Biphenyl]-4-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 893733-88-5

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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

C₁₅H₁₁NO

Molecular Weight

221.25

Synonyms

None

SMILES

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

Tpsa

40.86

Logp

3.23218

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX77384
893733-88-5 | (4'-Formyl[1,1'-biphenyl]-4-yl)acetonitrile
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

Show Difference

Img

ChemScene

CS-0761400

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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:
C₁₅H₁₁NO

Molecular Weight:
221.25

Synonyms:
None

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

Tpsa:
40.86

Logp:
3.23218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C1=CC=C(CC#N)C=C1

Tpsa:
50.09

Logp:
3.20628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)C1=CC=C(CC#N)C=C1

Tpsa:
50.09

Logp:
3.20628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0761403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FN

Molecular Weight:
211.23

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=CC=C(CC#N)C=C1

Tpsa:
23.79

Logp:
3.55878

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2