CS-0576778

Methyl 2-oxo-2-(4-(trifluoromethoxy)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 1443309-22-5

Select a Size

Pack Size SKU Availability Price
1g CS-0576778-1g In Stock ₹ 1,18,329.48
5g CS-0576778-5g In Stock ₹ 2,83,888.08

CS-0576778 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃O₄

Molecular Weight

248.16

Synonyms

Methyl 4-(trifluoromethoxy)benzoylformate

SMILES

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

Tpsa

52.6

Logp

1.9409

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX94342
1443309-22-5 | Methyl 2-oxo-2-(4-(trifluoromethoxy)phenyl)acetate
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

Compare Similar Items

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Img

ChemScene

CS-0576778

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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:
C₁₀H₇F₃O₄

Molecular Weight:
248.16

Synonyms:
Methyl 4-(trifluoromethoxy)benzoylformate

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

Tpsa:
52.6

Logp:
1.9409

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₄

Molecular Weight:
212.17

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)F)C(=O)C(=O)OC

Tpsa:
52.6

Logp:
1.19

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576780

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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:
C₁₆H₁₇BrO

Molecular Weight:
305.21

Synonyms:
None

SMILES:
CC(C)C1=CC=CC=C1C(C2=CC=CC=C2Br)O

Tpsa:
20.23

Logp:
4.6542

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0576781

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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:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
C1CCC(CC1)OCC2=CC(=CC=C2)S

Tpsa:
9.23

Logp:
3.8246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3