CS-0192432

Methyl 4-ethoxy-3-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 2379321-56-7

Select a Size

Pack Size SKU Availability Price
1g CS-0192432-1g In Stock ₹ 4,79,050.44

CS-0192432 - 1g

₹ 4,79,050.44

In Stock

Quantity

1

Base Price: ₹ 4,79,050.44

GST (18%): ₹ 86,229.079

Total Price: ₹ 5,65,279.519

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃O₃

Molecular Weight

248.20

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.8907

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR021QJB
Methyl 4-ethoxy-3-(trifluoromethyl)benzoate
Aaron Chemicals LLC ₹ 11,208.36

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0192432

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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:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.8907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₃

Molecular Weight:
262.23

Synonyms:
Benzoic acid, 4-ethoxy-3-(trifluoromethyl)-, ethyl ester

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

Tpsa:
35.53

Logp:
3.2808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0192434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
None

SMILES:
O=C(OCC)C1=C(F)C=CC(OC)=C1Cl

Tpsa:
35.53

Logp:
2.6644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0192435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClFO₃

Molecular Weight:
260.69

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=C(F)C=CC(OC)=C1Cl

Tpsa:
35.53

Logp:
3.443

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2