CS-1093861

2-(4-Methoxyphenoxy)-3-(trifluoromethyl)quinoxaline

Manufacturer: ChemScene

CAS Number: 338773-62-9

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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

C₁₆H₁₁F₃N₂O₂

Molecular Weight

320.27

Synonyms

None

SMILES

FC(F)(F)C=1N=C2C=CC=CC2=NC1OC3=CC=C(OC)C=C3

Tpsa

44.24

Logp

4.4495

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-1093861

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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:
C₁₆H₁₁F₃N₂O₂

Molecular Weight:
320.27

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C2C=CC=CC2=NC1OC3=CC=C(OC)C=C3

Tpsa:
44.24

Logp:
4.4495

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1093869

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₃S

Molecular Weight:
319.38

Synonyms:
None

SMILES:
O=C(OCC)C(SC1=NC(=NC=C1OC)C=2N=CC=CC2)C

Tpsa:
74.2

Logp:
2.5909

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1093870

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂FN₃O₂

Molecular Weight:
297.28

Synonyms:
None

SMILES:
FC1=CC=C(OC=2N=C(N=CC2OC)C3=NC=CC=C3)C=C1

Tpsa:
57.13

Logp:
3.4786

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1093871

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂ClN₃O₂

Molecular Weight:
313.74

Synonyms:
None

SMILES:
ClC=1C=CC=CC1OC=2N=C(N=CC2OC)C3=NC=CC=C3

Tpsa:
57.13

Logp:
3.9929

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4