CS-0871834

1-(2-Bromo-4-chloro-6-fluorophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1781332-12-4

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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

C₈H₅BrClFO

Molecular Weight

251.48

Synonyms

None

SMILES

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

Tpsa

17.07

Logp

3.4442

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02IIC9
1-(2-bromo-4-chloro-6-fluorophenyl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ21709
1781332-12-4 | 1-(2-bromo-4-chloro-6-fluorophenyl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0871834

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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:
C₈H₅BrClFO

Molecular Weight:
251.48

Synonyms:
None

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

Tpsa:
17.07

Logp:
3.4442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871835

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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:
C₁₂H₁₁BrO

Molecular Weight:
251.12

Synonyms:
None

SMILES:
C1CC2(CC2)C3=C(C1=O)C=C(C=C3)Br

Tpsa:
17.07

Logp:
3.4572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871836

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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:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1Br)C=O)C(F)(F)F

Tpsa:
26.3

Logp:
3.289

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871837

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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:
C₁₀H₆BrFN₂O

Molecular Weight:
269.07

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=C(NC(=N2)C=O)Br)F

Tpsa:
45.75

Logp:
2.7908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2