CS-0866187

2-(4-Bromo-3-fluorophenyl)-2-oxoacetaldehyde

Manufacturer: ChemScene

CAS Number: 1029714-83-7

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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

C₈H₄BrFO₂

Molecular Weight

231.02

Synonyms

None

SMILES

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

Tpsa

34.14

Logp

1.9698

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM02597
1029714-83-7 |
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0866187

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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:
C₈H₄BrFO₂

Molecular Weight:
231.02

Synonyms:
None

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

Tpsa:
34.14

Logp:
1.9698

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0866188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

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

Tpsa:
17.07

Logp:
2.70912

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0866190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrFO₂

Molecular Weight:
219.01

Synonyms:
None

SMILES:
O=CC1=CC(O)=C(Br)C(F)=C1

Tpsa:
37.3

Logp:
2.1063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0866191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O₃

Molecular Weight:
285.01

Synonyms:
None

SMILES:
O=C(O)C1=C(OC(F)F)C=CC(Br)=C1F

Tpsa:
46.53

Logp:
2.8878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3