CS-0875273

8-Methoxy-2-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 41958-00-3

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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

C₁₁H₈F₃NO

Molecular Weight

227.18

Synonyms

None

SMILES

COC1=CC=CC2=C1N=C(C=C2)C(F)(F)F

Tpsa

22.12

Logp

3.2622

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00130
41958-00-3 | 8-Methoxy-2-(trifluoromethyl)quinoline, 97%; .
A2B Chem --

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

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Img

ChemScene

CS-0875273

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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:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
COC1=CC=CC2=C1N=C(C=C2)C(F)(F)F

Tpsa:
22.12

Logp:
3.2622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0875274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
CC1=NC=CC(NC2=CC=CC=C2)=C1

Tpsa:
24.92

Logp:
3.13362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875275

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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:
C₈H₆F₄O

Molecular Weight:
194.13

Synonyms:
None

SMILES:
CCOC1=C(C(=CC(=C1F)F)F)F

Tpsa:
9.23

Logp:
2.6417

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
CCOC(=O)[C@@H](C1=CC=CC=C1Cl)O

Tpsa:
46.53

Logp:
1.9365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3