CS-0873728

2-Bromo-1-(3,4-difluoro-5-(trifluoromethyl)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 886762-03-4

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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

C₉H₄BrF₅O

Molecular Weight

303.02

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.5612

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027C6I
2-Bromo-1-[3,4-difluoro-5-(trifluoromethyl)phenyl]ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL00510
886762-03-4 | 2-Bromo-1-[3,4-difluoro-5-(trifluoromethyl)phenyl]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-0873728

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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:
C₉H₄BrF₅O

Molecular Weight:
303.02

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.5612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873729

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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:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
None

SMILES:
C1C(=O)C(=NN1C2=CC=CC=C2)C(F)(F)F

Tpsa:
32.67

Logp:
1.994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873730

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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:
C₉H₄Cl₂F₆

Molecular Weight:
297.02

Synonyms:
None

SMILES:
C(C1=C(C(=C(C(=C1F)C(F)(F)F)F)CCl)F)Cl

Tpsa:
0

Logp:
4.6003

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0873734

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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:
C₉H₈ClF₃

Molecular Weight:
208.61

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=C1F)CCl)F)C)F

Tpsa:
0

Logp:
3.45954

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1