CS-0509789

4-(4-Hydroxyphenyl)butanenitrile

Manufacturer: ChemScene

CAS Number: 107223-68-7

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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

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

4-(4-HYDROXY-PHENYL)-BUTYRONITRILE

SMILES

N#CCCCC1=CC=C(O)C=C1

Tpsa

44.02

Logp

2.23848

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV16305
107223-68-7 | 4-(4-Hydroxy-phenyl)-butyronitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0509789

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
4-(4-HYDROXY-PHENYL)-BUTYRONITRILE

SMILES:
N#CCCCC1=CC=C(O)C=C1

Tpsa:
44.02

Logp:
2.23848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
None

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

Tpsa:
73.98

Logp:
1.07318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509791

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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:
C₁₀H₆FNO

Molecular Weight:
175.16

Synonyms:
None

SMILES:
O=CC1=C2C=CC=NC2=CC=C1F

Tpsa:
29.96

Logp:
2.1864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509792

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Purity:
98%

MDL No:
MFCD16840930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(O)C1=CN=C(OC2CCC2)C=C1

Tpsa:
59.42

Logp:
1.7111

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3