CS-0871849

1-(3-Bromo-5-fluoro-4-methoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1782706-06-2

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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

C₉H₈BrFO₂

Molecular Weight

247.06

Synonyms

None

SMILES

CC(=O)C1=CC(=C(C(=C1)Br)OC)F

Tpsa

26.3

Logp

2.7994

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027B9H
1-(3-Bromo-5-fluoro-4-methoxyphenyl)ethanone
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BK99321
1782706-06-2 | 1-(3-Bromo-5-fluoro-4-methoxyphenyl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0871849

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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:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.7994

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0871850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂

Molecular Weight:
241.04

Synonyms:
None

SMILES:
C1=CC2=NC=C(N2C(=C1)Br)C(=O)O

Tpsa:
54.6

Logp:
1.795

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871851

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClN₂O

Molecular Weight:
233.45

Synonyms:
None

SMILES:
C1=C(C=NC2=C1N=C(O2)Cl)Br

Tpsa:
38.92

Logp:
2.6387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0871852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(CC(=O)O)(F)F)F

Tpsa:
37.3

Logp:
2.3922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3