CS-0873171

2-Bromo-1-(2-bromo-3,5-difluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1805522-43-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄Br₂F₂O

Molecular Weight

313.92

Synonyms

None

SMILES

C1=C(C=C(C(=C1C(=O)CBr)Br)F)F

Tpsa

17.07

Logp

3.3049

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK99358
1805522-43-3 | 2'-Bromo-3',5'-difluorophenacyl bromide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂F₂O

Molecular Weight:
313.92

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)CBr)Br)F)F

Tpsa:
17.07

Logp:
3.3049

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873172

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂NO₃

Molecular Weight:
237.59

Synonyms:
None

SMILES:
O=C(O)CC1=NC=CC(OC(F)F)=C1Cl

Tpsa:
59.42

Logp:
1.9635

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0873173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO₃

Molecular Weight:
300.03

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)OC(F)(F)F)Br)C(=O)O

Tpsa:
72.55

Logp:
2.6281

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0873174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₆O

Molecular Weight:
264.55

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1O)C(F)(F)F)Cl)C(F)(F)F

Tpsa:
20.23

Logp:
4.0832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0