CS-1093888

2-(3,5-Dimethylphenoxy)-3-(trifluoromethyl)quinoxaline

Manufacturer: ChemScene

CAS Number: 338773-63-0

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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

C₁₇H₁₃F₃N₂O

Molecular Weight

318.29

Synonyms

None

SMILES

FC(F)(F)C=1N=C2C=CC=CC2=NC1OC=3C=C(C=C(C3)C)C

Tpsa

35.01

Logp

5.05774

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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-1093888

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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:
C₁₇H₁₃F₃N₂O

Molecular Weight:
318.29

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C2C=CC=CC2=NC1OC=3C=C(C=C(C3)C)C

Tpsa:
35.01

Logp:
5.05774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093890

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₈F₄N₂O

Molecular Weight:
308.23

Synonyms:
None

SMILES:
FC1=CC=C(OC=2N=C3C=CC=CC3=NC2C(F)(F)F)C=C1

Tpsa:
35.01

Logp:
4.58

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093891

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉F₃N₂O

Molecular Weight:
290.24

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C2C=CC=CC2=NC1OC=3C=CC=CC3

Tpsa:
35.01

Logp:
4.4409

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093893

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₂

Molecular Weight:
260.68

Synonyms:
None

SMILES:
N#CC=1C(=NC=CC1OC)OC2=CC=C(Cl)C=C2

Tpsa:
55.14

Logp:
3.40758

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3