CS-1094569

3-(4-Acetylphenoxy)-5-(trifluoromethyl)picolinamide

Manufacturer: ChemScene

CAS Number: 338959-94-7

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁F₃N₂O₃

Molecular Weight

324.25

Synonyms

None

SMILES

O=C(N)C1=NC=C(C=C1OC2=CC=C(C=C2)C(=O)C)C(F)(F)F

Tpsa

82.28

Logp

3.1942

H Acceptors

4

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-1094569

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃N₂O₃

Molecular Weight:
324.25

Synonyms:
None

SMILES:
O=C(N)C1=NC=C(C=C1OC2=CC=C(C=C2)C(=O)C)C(F)(F)F

Tpsa:
82.28

Logp:
3.1942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1094572

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
None

SMILES:
N#CC(=NNC1=CC=C(OC)C=C1)C=NOC

Tpsa:
79

Logp:
1.61888

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1094606

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
O=C(NC(C=1C=CC=CC1)CO)C=2OC=CC2

Tpsa:
62.47

Logp:
1.743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1094607

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₄S

Molecular Weight:
311.28

Synonyms:
None

SMILES:
O=C(OCC)C(C)S(=O)(=O)C1=NC=C(C=C1)C(F)(F)F

Tpsa:
73.33

Logp:
1.8257

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4