CS-0873770

Ethyl 2-bromo-3-oxo-3-(4-(trifluoromethoxy)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 887267-61-0

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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

Other Options

Image Product Name Manufacturer Price Range
BE20370
887267-61-0 | Benzenepropanoic acid, α-bromo-β-oxo-4-(trifluoromethoxy)-, 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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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

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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=C1)F)Br

Tpsa:
43.37

Logp:
2.335

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0873772

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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:
C₁₀H₅F₂NO₃

Molecular Weight:
225.15

Synonyms:
None

SMILES:
C1=C(C=C(C=C1F)F)C2=C(N=CO2)C(=O)O

Tpsa:
63.33

Logp:
2.318

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0873773

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClF₃NO₂

Molecular Weight:
289.64

Synonyms:
None

SMILES:
COC(=O)C1=NC2=C(C=C(C=C2)C(F)(F)F)C(=C1)Cl

Tpsa:
39.19

Logp:
3.6936

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1