CS-0873258

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

Manufacturer: ChemScene

CAS Number: 1807197-63-2

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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

C₈H₄Br₂F₂O

Molecular Weight

313.92

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.3049

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027BAH
5'-Bromo-2',3'-difluorophenacyl bromide
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BK99357
1807197-63-2 | 5'-Bromo-2',3'-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

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ChemScene

CS-0873258

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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:
C₈H₄Br₂F₂O

Molecular Weight:
313.92

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.3049

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrF₃N₂O

Molecular Weight:
271.03

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1N)N)OC(F)(F)F)Br

Tpsa:
61.27

Logp:
2.5121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873260

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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:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(F)(F)F)Br)N)N

Tpsa:
52.04

Logp:
2.6323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0873261

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClFO

Molecular Weight:
225.44

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)Cl)F)O

Tpsa:
20.23

Logp:
2.9472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0