CS-0191149

4-Ethoxy-2-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1340229-02-8

Select a Size

Pack Size SKU Availability Price
1g CS-0191149-1g In Stock ₹ 33,111.72

CS-0191149 - 1g

₹ 33,111.72

In Stock

Quantity

1

Base Price: ₹ 33,111.72

GST (18%): ₹ 5,960.11

Total Price: ₹ 39,071.83

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O₃

Molecular Weight

234.17

Synonyms

4-Ethoxy-2-trifluoromethylbenzoic acid

SMILES

O=C(O)C1=CC=C(OCC)C=C1C(F)(F)F

Tpsa

46.53

Logp

2.8023

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022IGS
4-ethoxy-2-(trifluoromethyl)benzoic acid
Aaron Chemicals LLC ₹ 45,090.12

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

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Img

ChemScene

CS-0191149

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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:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
4-Ethoxy-2-trifluoromethylbenzoic acid

SMILES:
O=C(O)C1=CC=C(OCC)C=C1C(F)(F)F

Tpsa:
46.53

Logp:
2.8023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0191151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=CC(OC(C)C)=C1Cl

Tpsa:
26.3

Logp:
3.5931

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂

Molecular Weight:
231.09

Synonyms:
1-bromo-3-(methoxymethoxy)-2-methylbenzene

SMILES:
BrC1=CC=CC(OCOC)=C1C

Tpsa:
18.46

Logp:
2.74022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0191153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₂

Molecular Weight:
162.56

Synonyms:
6-Chloro-2,3-difluorotoluene

SMILES:
CC1=C(C(=CC=C1Cl)F)F

Tpsa:
0

Logp:
2.92662

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0