CS-0440156

Ethyl 3-(3-bromo-2,4,5-trifluorophenyl)-3-oxopropanoate

Manufacturer: ChemScene

CAS Number: 104222-46-0

Select a Size

Pack Size SKU Availability Price
1g CS-0440156-1g In Stock ₹ 1,61,879.52

CS-0440156 - 1g

₹ 1,61,879.52

In Stock

Quantity

1

Base Price: ₹ 1,61,879.52

GST (18%): ₹ 29,138.314

Total Price: ₹ 1,91,017.834

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrF₃O₃

Molecular Weight

325.08

Synonyms

Ethyl 3-bromo-2,4,5-trifluorobenzoylacetate

SMILES

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

Tpsa

43.37

Logp

3.0023

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX11896
104222-46-0 | ethyl 3-(3-bromo-2,4,5-trifluorophenyl)-3-oxopropanoate
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-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440156

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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:
C₁₁H₈BrF₃O₃

Molecular Weight:
325.08

Synonyms:
Ethyl 3-bromo-2,4,5-trifluorobenzoylacetate

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

Tpsa:
43.37

Logp:
3.0023

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0440157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
C1=C(CN2CCSCC2)OC(=C1)C(=O)O

Tpsa:
53.68

Logp:
1.5266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0440158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
2-[(Tetrahydro-2H-pyran-4-ylcarbonyl)amino]-acetic acid

SMILES:
O=C(O)CNC(C1CCOCC1)=O

Tpsa:
75.63

Logp:
-0.3862

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0440159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrCl

Molecular Weight:
231.52

Synonyms:
(E)-(3-chloroprop-1-enyl)-4-bromobenzene

SMILES:
C(=C\C1=CC=C(C=C1)Br)/CCl

Tpsa:
0

Logp:
3.7011

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2