CS-0580646

2-(2-Acetylphenoxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 58430-35-6

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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

(2-acetylphenoxy)acetonitrile

SMILES

N#CCOC1=CC=CC=C1C(C)=O

Tpsa

50.09

Logp

1.79158

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02HL0D
2-(2-Acetylphenoxy)acetonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP78513
58430-35-6 | 2-(2-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-0580646

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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:
(2-acetylphenoxy)acetonitrile

SMILES:
N#CCOC1=CC=CC=C1C(C)=O

Tpsa:
50.09

Logp:
1.79158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
Ethyl (2,5-dimethylphenyl)acetate

SMILES:
CCOC(=O)CC1=C(C=CC(=C1)C)C

Tpsa:
26.3

Logp:
2.40904

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₂

Molecular Weight:
186.17

Synonyms:
2,4-Dicyan-benzoesaeuremethylester

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

Tpsa:
73.88

Logp:
1.21656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₃S

Molecular Weight:
172.16

Synonyms:
5-nitro-thiophene-2-carboxylic acid amide

SMILES:
C1=C(SC(=C1)[N+](=O)[O-])C(=O)N

Tpsa:
86.23

Logp:
0.7552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2