CS-1062838

3-Methyl-7-(trifluoromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 2568045-36-1

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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

C₁₁H₈F₃N

Molecular Weight

211.18

Synonyms

None

SMILES

FC(F)(F)C=1C=CC2=CC(=CN=C2C1)C

Tpsa

12.89

Logp

3.56202

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02GTT1
3-methyl-7-(trifluoromethyl)quinoline
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BP43257
2568045-36-1 | 3-methyl-7-(trifluoromethyl)quinoline
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-1062838

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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:
C₁₁H₈F₃N

Molecular Weight:
211.18

Synonyms:
None

SMILES:
FC(F)(F)C=1C=CC2=CC(=CN=C2C1)C

Tpsa:
12.89

Logp:
3.56202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1062839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃N

Molecular Weight:
231.60

Synonyms:
None

SMILES:
FC(F)(F)C=1C=C(Cl)C=C2N=CC=CC21

Tpsa:
12.89

Logp:
3.907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1062840

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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:
C₁₀H₅ClF₃N

Molecular Weight:
231.60

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=C2C=CC=NC2=C1

Tpsa:
12.89

Logp:
3.907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1062841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₄N

Molecular Weight:
215.15

Synonyms:
None

SMILES:
FC=1C=C2N=CC=CC2=C(C1)C(F)(F)F

Tpsa:
12.89

Logp:
3.3927

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0