CS-1093578

4-Methyl-2-(3-(trifluoromethyl)phenoxy)quinoline

Manufacturer: ChemScene

CAS Number: 338749-97-6

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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

C₁₇H₁₂F₃NO

Molecular Weight

303.28

Synonyms

None

SMILES

FC(F)(F)C=1C=CC=C(OC=2N=C3C=CC=CC3=C(C2)C)C1

Tpsa

22.12

Logp

5.35432

H Acceptors

2

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-1093578

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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:
C₁₇H₁₂F₃NO

Molecular Weight:
303.28

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC=C(OC=2N=C3C=CC=CC3=C(C2)C)C1

Tpsa:
22.12

Logp:
5.35432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093580

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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:
C₇H₄F₅NO

Molecular Weight:
213.10

Synonyms:
None

SMILES:
OC1=CC(C(F)F)=NC(C(F)(F)F)=C1

Tpsa:
33.12

Logp:
2.7436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1093582

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂

Molecular Weight:
260.76

Synonyms:
None

SMILES:
ClC=1C=CC=2N=C(C=C(C2C1)C)N3CCCCC3

Tpsa:
16.13

Logp:
4.18692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1093583

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₀ClF₂NO

Molecular Weight:
305.71

Synonyms:
None

SMILES:
FC1=CC=C(OC=2N=C3C=CC(Cl)=CC3=C(C2)C)C(F)=C1

Tpsa:
22.12

Logp:
5.26712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2