CS-0886932

3-Acetyl-2,6-difluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1543014-78-3

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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

C₉H₅F₂NO

Molecular Weight

181.14

Synonyms

None

SMILES

N#CC1=C(F)C=CC(C(C)=O)=C1F

Tpsa

40.86

Logp

2.03908

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BQ86293
1543014-78-3 | 3-acetyl-2,6-difluorobenzonitrile
A2B Chem --

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

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Img

ChemScene

CS-0886932

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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:
C₉H₅F₂NO

Molecular Weight:
181.14

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC(C(C)=O)=C1F

Tpsa:
40.86

Logp:
2.03908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0886933

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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:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

SMILES:
N#CC1=CC(O)=CC=C1C(C)=O

Tpsa:
61.09

Logp:
1.46648

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0886934

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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:
C₇H₅F₃N₂O₄S

Molecular Weight:
270.19

Synonyms:
None

SMILES:
FC(C1=CC([N+]([O-])=O)=CN=C1S(=O)(C)=O)(F)F

Tpsa:
90.17

Logp:
1.4121

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0886935

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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#CC1=CC=CC(C(C)=O)=C1Cl

Tpsa:
40.86

Logp:
2.41428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1