CS-0578166

2-(3-Acetylphenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 959398-94-8

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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

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

None

SMILES

N#CCOC1=CC=CC(C(C)=O)=C1

Tpsa

50.09

Logp

1.79158

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02HL0F
2-(3-Acetylphenoxy)acetonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP78515
959398-94-8 | 2-(3-Acetylphenoxy)acetonitrile
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-0578166

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
N#CCOC1=CC=CC(C(C)=O)=C1

Tpsa:
50.09

Logp:
1.79158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆ClF₃N₂O

Molecular Weight:
286.64

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(C(=C2Cl)C#N)C(F)(F)F

Tpsa:
45.91

Logp:
3.78728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0578169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O

Molecular Weight:
271.15

Synonyms:
[1-(6-Bromopyridin-2-yl)piperidin-3-yl]methanol

SMILES:
C1CC(CN(C1)C2=NC(=CC=C2)Br)CO

Tpsa:
36.36

Logp:
2.0528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂

Molecular Weight:
176.59

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)CCCl)F

Tpsa:
0

Logp:
2.7461

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2