CS-0645269

α-Ethyl-2-(trifluoromethyl)benzenepropanoic acid

Manufacturer: ChemScene

CAS Number: 1269534-85-1

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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

C₁₂H₁₃F₃O₂

Molecular Weight

246.23

Synonyms

None

SMILES

CCC(CC1=CC=CC=C1C(F)(F)F)C(O)=O

Tpsa

37.3

Logp

3.3587

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BS62970
1269534-85-1 | 2-(2-(trifluoromethyl)benzyl)butanoic acid
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0645269

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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:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
None

SMILES:
CCC(CC1=CC=CC=C1C(F)(F)F)C(O)=O

Tpsa:
37.3

Logp:
3.3587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(C(C(C)C)CC1=CC(N(=O)=O)=CC=C1)O

Tpsa:
80.44

Logp:
2.4941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0645271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
None

SMILES:
CCC(CC1=CC=CC(C(F)(F)F)=C1)C(O)=O

Tpsa:
37.3

Logp:
3.3587

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0645272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(C(C(C)C)CC1=CC=C(N(=O)=O)C=C1)O

Tpsa:
80.44

Logp:
2.4941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5