CS-0718055

(3,4-Dichlorophenyl)(2,4-difluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 1096909-62-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₆Cl₂F₂O

Molecular Weight

287.09

Synonyms

None

SMILES

FC1=CC=C(C(=O)C2=CC=C(Cl)C(Cl)=C2)C(F)=C1

Tpsa

17.07

Logp

4.5026

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AP42233
1096909-62-4 | (3,4-Dichlorophenyl)(2,4-difluorophenyl)methanone
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-0718055

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₆Cl₂F₂O

Molecular Weight:
287.09

Synonyms:
None

SMILES:
FC1=CC=C(C(=O)C2=CC=C(Cl)C(Cl)=C2)C(F)=C1

Tpsa:
17.07

Logp:
4.5026

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0718057

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCCCOC1=C(C)C=CC(=C1)C(O)=O

Tpsa:
46.53

Logp:
2.87212

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0718058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O₂

Molecular Weight:
242.26

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(=CC(F)=C1F)C(C)=O

Tpsa:
26.3

Logp:
3.5923

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0718059

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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:
C₁₂H₉F₂NO

Molecular Weight:
221.20

Synonyms:
None

SMILES:
OC(C1=CC(F)=CC(F)=C1)C1=NC=CC=C1

Tpsa:
33.12

Logp:
2.4415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2