CS-0710726

(2-Bromophenyl)(4-fluoro-3-methylphenyl)methanone

Manufacturer: ChemScene

CAS Number: 951886-58-1

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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

C₁₄H₁₀BrFO

Molecular Weight

293.13

Synonyms

None

SMILES

CC1=CC(=CC=C1F)C(=O)C1=CC=CC=C1Br

Tpsa

17.07

Logp

4.12762

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX78863
951886-58-1 | (2-Bromophenyl)(4-fluoro-3-methylphenyl)methanone
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0710726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀BrFO

Molecular Weight:
293.13

Synonyms:
None

SMILES:
CC1=CC(=CC=C1F)C(=O)C1=CC=CC=C1Br

Tpsa:
17.07

Logp:
4.12762

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FIO

Molecular Weight:
340.13

Synonyms:
None

SMILES:
CC1=CC(=CC=C1F)C(=O)C1=CC=CC(I)=C1

Tpsa:
17.07

Logp:
3.96972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FIO

Molecular Weight:
340.13

Synonyms:
None

SMILES:
CC1=CC(=CC=C1F)C(=O)C1=CC=C(I)C=C1

Tpsa:
17.07

Logp:
3.96972

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0710729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O

Molecular Weight:
250.22

Synonyms:
None

SMILES:
CC1=CC(=CC=C1F)C(=O)C1=CC=C(F)C(F)=C1

Tpsa:
17.07

Logp:
3.64332

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2