CS-0874965

4-Fluoro-8-methoxy-2-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 537033-68-4

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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

C₁₁H₇F₄NO

Molecular Weight

245.17

Synonyms

None

SMILES

COC1=CC=CC2=C1N=C(C=C2F)C(F)(F)F

Tpsa

22.12

Logp

3.4013

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00141
537033-68-4 |
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-0874965

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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:
C₁₁H₇F₄NO

Molecular Weight:
245.17

Synonyms:
None

SMILES:
COC1=CC=CC2=C1N=C(C=C2F)C(F)(F)F

Tpsa:
22.12

Logp:
3.4013

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClF₃NO

Molecular Weight:
261.63

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)NC(=CC2=O)C(F)(F)F)Cl

Tpsa:
32.86

Logp:
3.50872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0874967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₄NO

Molecular Weight:
245.17

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)NC(=CC2=O)C(F)(F)F)F

Tpsa:
32.86

Logp:
2.99442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0874968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇Cl₂F₃

Molecular Weight:
279.09

Synonyms:
None

SMILES:
CC1=CC2=C(C=C(C=C2C=C1Cl)C(F)(F)F)Cl

Tpsa:
0

Logp:
5.47382

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0