CS-0615188

2-(3-Formylphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 864674-53-3

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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

C₉H₇NO

Molecular Weight

145.16

Synonyms

None

SMILES

N#CCC1=CC=CC(C=O)=C1

Tpsa

40.86

Logp

1.56518

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK97984
864674-53-3 | 2-(3-Formylphenyl)acetonitrile
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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-H312-H332

Precautionary Statements

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

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Img

ChemScene

CS-0615188

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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:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
None

SMILES:
N#CCC1=CC=CC(C=O)=C1

Tpsa:
40.86

Logp:
1.56518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₃NO₂

Molecular Weight:
215.13

Synonyms:
None

SMILES:
N#CC1=CC(C=O)=CC=C1OC(F)(F)F

Tpsa:
50.09

Logp:
2.26938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0615191

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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:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=CC1=CC=C(OC(F)(F)F)C(CO)=C1

Tpsa:
46.53

Logp:
1.89

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0615192

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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:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
None

SMILES:
N#CCC1=CC(C=O)=CC(Cl)=C1

Tpsa:
40.86

Logp:
2.21858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2