CS-1093149

4,8-Dimethyl-2-(3-(trifluoromethyl)phenoxy)quinoline

Manufacturer: ChemScene

CAS Number: 338417-00-8

The price for this product is unavailable. Please request a quote

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄F₃NO

Molecular Weight

317.31

Synonyms

None

SMILES

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

Tpsa

22.12

Logp

5.66274

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-1093578

--

Img

ChemScene

CS-1093577

--

Img

ChemScene

CS-1093247

--

Img

ChemScene

CS-1091001

--

Img

ChemScene

CS-1093888

--

Img

ChemScene

CS-1094997

--

Img

ChemScene

CS-1093114

--

Img

ChemScene

CS-1094227

--

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-1093149

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄F₃NO

Molecular Weight:
317.31

Synonyms:
None

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

Tpsa:
22.12

Logp:
5.66274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093150

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₅

Molecular Weight:
301.72

Synonyms:
None

SMILES:
O=C(OCC)COC=1C(OC)=CC(Cl)=CC1C=NOC

Tpsa:
66.35

Logp:
2.2708

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1093151

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄ClNS

Molecular Weight:
299.82

Synonyms:
None

SMILES:
ClC1=CC=C(SC=2N=C3C(C=CC=C3C)=C(C2)C)C=C1

Tpsa:
12.89

Logp:
5.65624

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1093152

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂OS

Molecular Weight:
254.74

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Cl)C=C2SC1=CN(C)C

Tpsa:
32.34

Logp:
2.7872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1