CS-0456086

2-(3-(Trifluoromethyl)phenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 836-35-1

Select a Size

Pack Size SKU Availability Price
1g CS-0456086-1g In Stock ₹ 13,090.68
5g CS-0456086-5g In Stock ₹ 39,614.28

CS-0456086 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

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

2-[3-(Trifluoromethyl)phenoxy]propanoic acid

SMILES

CC(C(=O)O)OC1=CC=CC(=C1)C(F)(F)F

Tpsa

46.53

Logp

2.5573

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD97545
836-35-1 | 2-[3-(Trifluoromethyl)phenoxy]propanoic acid
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456086

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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:
2-[3-(Trifluoromethyl)phenoxy]propanoic acid

SMILES:
CC(C(=O)O)OC1=CC=CC(=C1)C(F)(F)F

Tpsa:
46.53

Logp:
2.5573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
Julolidine hydrobromide

SMILES:
C1=CC2=C3C(=C1)CCCN3CCC2.Br

Tpsa:
3.24

Logp:
2.9633

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0456088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₃

Molecular Weight:
244.04

Synonyms:
None

SMILES:
CC1=C(C=O)C(=CC=C1Br)[N+](=O)[O-]

Tpsa:
60.21

Logp:
2.47822

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)SCC#N)N

Tpsa:
49.81

Logp:
1.88448

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2