CS-0872084

2-Bromo-1-(5-bromo-2-fluoro-4-methylphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1936463-68-1

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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

C₉H₇Br₂FO

Molecular Weight

309.96

Synonyms

None

SMILES

CC1=CC(=C(C=C1Br)C(=O)CBr)F

Tpsa

17.07

Logp

3.47422

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027BZI
2-Bromo-1-(5-bromo-2-fluoro-4-methylphenyl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL00258
1936463-68-1 | 2-Bromo-1-(5-bromo-2-fluoro-4-methylphenyl)ethanone
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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Img

ChemScene

CS-0872084

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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:
C₉H₇Br₂FO

Molecular Weight:
309.96

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Br)C(=O)CBr)F

Tpsa:
17.07

Logp:
3.47422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0872085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClF

Molecular Weight:
235.48

Synonyms:
None

SMILES:
C=CC1=C(C=CC(=C1F)Br)Cl

Tpsa:
0

Logp:
3.8846

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Br₂FI

Molecular Weight:
393.82

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)I)Br)CBr

Tpsa:
0

Logp:
4.0877

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClO₃

Molecular Weight:
251.46

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1Cl)O)C(=O)O)Br

Tpsa:
57.53

Logp:
2.5063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1