CS-0496969

Methyl 3-(trifluoromethyl)quinoline-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2060600-02-2

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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

C₁₂H₈F₃NO₂

Molecular Weight

255.19

Synonyms

None

SMILES

COC(=O)C1=CC2C(C=C1)=NC=C(C(F)(F)F)C=2

Tpsa

39.19

Logp

3.0402

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55954
2060600-02-2 | Methyl 3-(trifluoromethyl)quinoline-6-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0496969

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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:
C₁₂H₈F₃NO₂

Molecular Weight:
255.19

Synonyms:
None

SMILES:
COC(=O)C1=CC2C(C=C1)=NC=C(C(F)(F)F)C=2

Tpsa:
39.19

Logp:
3.0402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
OCC1=CC2C(=NC=C(Cl)C=2)C=C1

Tpsa:
33.12

Logp:
2.3805

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496971

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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:
C₇H₄N₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
N#CC1=C2C(=CC=N1)NN=C2

Tpsa:
65.36

Logp:
0.82958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0496972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₅

Molecular Weight:
159.15

Synonyms:
None

SMILES:
C#CC1N=C2C(N=CN2)=C(N)N=1

Tpsa:
80.48

Logp:
-0.0836

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0