CS-0873768

Ethyl 2-bromo-3-(2-fluorophenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 887267-59-6

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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

C₁₁H₁₀BrFO₃

Molecular Weight

289.10

Synonyms

None

SMILES

CCOC(=O)C(C(=O)C1=CC=CC=C1F)Br

Tpsa

43.37

Logp

2.335

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC43581
887267-59-6 | Benzenepropanoic acid, α-bromo-2-fluoro-β-oxo-, ethyl ester
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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ChemScene

CS-0873768

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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:
C₁₁H₁₀BrFO₃

Molecular Weight:
289.10

Synonyms:
None

SMILES:
CCOC(=O)C(C(=O)C1=CC=CC=C1F)Br

Tpsa:
43.37

Logp:
2.335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₂O₃

Molecular Weight:
307.09

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.4741

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873770

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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:
C₁₂H₁₀BrF₃O₄

Molecular Weight:
355.10

Synonyms:
None

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

Tpsa:
52.6

Logp:
3.0945

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0873771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrFO₃

Molecular Weight:
289.10

Synonyms:
None

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

Tpsa:
43.37

Logp:
2.335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4