CS-0717686

Ethyl 2-oxo-2-(3-(trifluoromethoxy)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 642447-55-0

Select a Size

Pack Size SKU Availability Price
1g CS-0717686-1g In Stock ₹ 77,346.24
5g CS-0717686-5g In Stock ₹ 1,74,799.08

CS-0717686 - 1g

₹ 77,346.24

In Stock

Quantity

1

Base Price: ₹ 77,346.24

GST (18%): ₹ 13,922.323

Total Price: ₹ 91,268.563

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃O₄

Molecular Weight

262.18

Synonyms

None

SMILES

CCOC(=O)C(=O)C1=CC(OC(F)(F)F)=CC=C1

Tpsa

52.6

Logp

2.331

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX94980
642447-55-0 | Ethyl 2-oxo-2-(3-(trifluoromethoxy)phenyl)acetate
A2B Chem ₹ 10,951.68 - ₹ 60,063.12

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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-0717686

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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:
C₁₁H₉F₃O₄

Molecular Weight:
262.18

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.331

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₃

Molecular Weight:
226.24

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(=CC(F)=C1)C(O)=O

Tpsa:
46.53

Logp:
2.9488

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0717688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrCl₂O

Molecular Weight:
332.02

Synonyms:
None

SMILES:
ClC1=CC=C(OCC2=CC=C(Br)C=C2)C=C1Cl

Tpsa:
9.23

Logp:
5.3349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CCCCCOC1=CC(C)=C(C=O)C(C)=C1

Tpsa:
26.3

Logp:
3.68494

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6