CS-0878694

1-(4-Bromophenyl)-3-(3,5-difluorophenyl)-2-propen-1-one

Manufacturer: ChemScene

CAS Number: 259099-77-9

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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

C₁₅H₉BrF₂O

Molecular Weight

323.13

Synonyms

None

SMILES

O=C(C=CC=1C=C(F)C=C(F)C1)C2=CC=C(Br)C=C2

Tpsa

17.07

Logp

4.6234

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL00880
259099-77-9 | 1-(4-bromophenyl)-3-(3,5-difluorophenyl)prop-2-en-1-one
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-0878694

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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:
C₁₅H₉BrF₂O

Molecular Weight:
323.13

Synonyms:
None

SMILES:
O=C(C=CC=1C=C(F)C=C(F)C1)C2=CC=C(Br)C=C2

Tpsa:
17.07

Logp:
4.6234

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₂NO₃

Molecular Weight:
289.23

Synonyms:
None

SMILES:
O=C(C=CC=1C=C(F)C=C(F)C1)C2=CC=CC(=C2)N(=O)=O

Tpsa:
60.21

Logp:
3.7691

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0878696

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂N₂O₂

Molecular Weight:
319.94

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Br)O)Br)C2=NN=CO2

Tpsa:
59.15

Logp:
2.9672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₃O₂

Molecular Weight:
267.54

Synonyms:
None

SMILES:
COC(=O)C(CC1=C(C=C(C=C1)Cl)Cl)Cl

Tpsa:
26.3

Logp:
3.3163

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3