CS-0717738

(2,4-Difluorophenyl)(4-methoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 330670-83-2

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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

C₁₄H₁₀F₂O₂

Molecular Weight

248.22

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1F

Tpsa

26.3

Logp

3.2044

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AP42234
330670-83-2 | (2,4-Difluorophenyl)(4-methoxyphenyl)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-0717738

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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:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)C1=CC=C(F)C=C1F

Tpsa:
26.3

Logp:
3.2044

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈Cl₂O

Molecular Weight:
239.10

Synonyms:
None

SMILES:
OC1=CC=CC(=C1)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
20.23

Logp:
4.366

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0717740

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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:
C₁₂H₁₄ClF₃O

Molecular Weight:
266.69

Synonyms:
None

SMILES:
CCCCCOC1=C(Cl)C=C(C=C1)C(F)(F)F

Tpsa:
9.23

Logp:
4.9278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717741

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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:
C₁₃H₈BrClF₂S

Molecular Weight:
349.62

Synonyms:
None

SMILES:
FC1=CC(SCC2=C(F)C=C(Br)C=C2)=CC(Cl)=C1

Tpsa:
0

Logp:
5.673

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3