CS-0576647

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

Manufacturer: ChemScene

CAS Number: 1443344-26-0

Select a Size

Pack Size SKU Availability Price
1g CS-0576647-1g In Stock ₹ 1,18,500.60
5g CS-0576647-5g In Stock ₹ 2,84,059.20

CS-0576647 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

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 2-(trifluoromethoxy)benzoylformate

SMILES

COC(=O)C(=O)C1=CC=CC=C1OC(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
AX94392
1443344-26-0 | Methyl 2-oxo-2-(2-(trifluoromethoxy)phenyl)acetate
A2B Chem ₹ 2,38,797.96

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-0576647

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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 2-(trifluoromethoxy)benzoylformate

SMILES:
COC(=O)C(=O)C1=CC=CC=C1OC(F)(F)F

Tpsa:
52.6

Logp:
1.9409

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
CCCOC1=C(C=C(C=C1F)F)C(=O)O

Tpsa:
46.53

Logp:
2.4518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
furan-2-yl-(4-methoxy-3,5-dimethylphenyl)methanone

SMILES:
CC1=CC(=CC(=C1OC)C)C(=O)C2=CC=CO2

Tpsa:
39.44

Logp:
3.13604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0576650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄OS

Molecular Weight:
218.31

Synonyms:
None

SMILES:
OC(C1=C(CC)SC=C1)C2=CC=CC=C2

Tpsa:
20.23

Logp:
3.3922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3