CS-0874973

5-Fluoro-4-methoxy-6-methyl-2-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 537033-76-4

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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

C₁₂H₉F₄NO

Molecular Weight

259.20

Synonyms

None

SMILES

CC1=C(C2=C(C=C1)N=C(C=C2OC)C(F)(F)F)F

Tpsa

22.12

Logp

3.70972

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00143
537033-76-4 |
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-0874973

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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:
C₁₂H₉F₄NO

Molecular Weight:
259.20

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)N=C(C=C2OC)C(F)(F)F)F

Tpsa:
22.12

Logp:
3.70972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₄NO

Molecular Weight:
259.20

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1F)N=C(C=C2OC)C(F)(F)F

Tpsa:
22.12

Logp:
3.70972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FN

Molecular Weight:
241.30

Synonyms:
None

SMILES:
C1C(C2=CC=CC=C2CN1CC3=CC=CC=C3)F

Tpsa:
3.24

Logp:
3.713

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
None

SMILES:
C1C(C2=CC=CC=C2CN1)F

Tpsa:
12.03

Logp:
1.8004

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0