CS-0598480

2-(3-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)phenoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 1311278-53-1

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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

C₁₅H₁₁ClF₃NO₃

Molecular Weight

345.70

Synonyms

None

SMILES

CC(C(=O)O)OC1=CC=CC(=C1)C2=NC(=CC(=C2)C(F)(F)F)Cl

Tpsa

59.42

Logp

4.2727

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0598480

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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:
C₁₅H₁₁ClF₃NO₃

Molecular Weight:
345.70

Synonyms:
None

SMILES:
CC(C(=O)O)OC1=CC=CC(=C1)C2=NC(=CC(=C2)C(F)(F)F)Cl

Tpsa:
59.42

Logp:
4.2727

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0598481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₃NO₂

Molecular Weight:
301.65

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=CC(=C2)C(F)(F)F)Cl)C(=O)O

Tpsa:
50.19

Logp:
4.119

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈Cl₂F₄N₂

Molecular Weight:
349.20

Synonyms:
None

SMILES:
C1CN(CCC1N)CC2=CC(=C(C=C2)C(F)(F)F)F.Cl.Cl

Tpsa:
29.26

Logp:
3.6112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₃N₂

Molecular Weight:
260.64

Synonyms:
None

SMILES:
C1CCC2=C(C1)C(=C(N=C2C(F)(F)F)Cl)C#N

Tpsa:
36.68

Logp:
3.50428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0