CS-0717181

Ethyl 3-(3-bromo-4-fluorophenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 936125-75-6

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

Tpsa

43.37

Logp

2.7241

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX95908
936125-75-6 | Ethyl 3-(3-bromo-4-fluorophenyl)-3-oxopropanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0717181

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

Tpsa:
43.37

Logp:
2.7241

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO

Molecular Weight:
170.64

Synonyms:
None

SMILES:
CC(O)CC1=C(Cl)C=CC=C1

Tpsa:
20.23

Logp:
2.2633

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717183

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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:
C₁₃H₁₀ClFS

Molecular Weight:
252.73

Synonyms:
None

SMILES:
FC1=CC=C(CSC2=CC=C(Cl)C=C2)C=C1

Tpsa:
0

Logp:
4.7714

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrF₃S

Molecular Weight:
333.17

Synonyms:
None

SMILES:
FC1=CC(CSC2=CC(F)=C(F)C=C2)=C(Br)C=C1

Tpsa:
0

Logp:
5.1587

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3