CS-0539258

4-((4-Fluorophenyl)imino)pentan-2-one

Manufacturer: ChemScene

CAS Number: 50519-23-8

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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

C₁₁H₁₂FNO

Molecular Weight

193.22

Synonyms

2-Pentanone, 4-[(4-fluorophenyl)imino]-

SMILES

CC(CC(C)=NC1=CC=C(F)C=C1)=O

Tpsa

29.43

Logp

2.8972

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD24486
50519-23-8 | 2-Pentanone, 4-[(4-fluorophenyl)imino]-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0539258

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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:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
2-Pentanone, 4-[(4-fluorophenyl)imino]-

SMILES:
CC(CC(C)=NC1=CC=C(F)C=C1)=O

Tpsa:
29.43

Logp:
2.8972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.82154

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₂NO₂

Molecular Weight:
235.19

Synonyms:
2,4-difluoro-1-(2-nitrophenyl)benzene

SMILES:
FC1=CC=C(C2=CC=CC=C2[N+]([O-])=O)C(F)=C1

Tpsa:
43.14

Logp:
3.54

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃O₂

Molecular Weight:
254.04

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=NC=N2)Br

Tpsa:
68.92

Logp:
2.3005

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1