CS-1090191

7-Methyl-4-(trifluoromethyl)quinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 404597-27-9

The price for this product is unavailable. Please request a quote

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

O=C1C=C(C=2C=CC(=CC2N1)C)C(F)(F)F

Tpsa

32.86

Logp

2.85532

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF89180
404597-27-9 | 7-Methyl-4-trifluoroMethyl-1H-quinolin-2-one
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

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Img

ChemScene

CS-1090191

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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:
O=C1C=C(C=2C=CC(=CC2N1)C)C(F)(F)F

Tpsa:
32.86

Logp:
2.85532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1090192

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂OS

Molecular Weight:
262.37

Synonyms:
None

SMILES:
N#CC1=C(N=C(OCC)CC)SC2=C1CCCC2

Tpsa:
45.38

Logp:
3.97508

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1090193

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅IN₂O₂

Molecular Weight:
300.05

Synonyms:
None

SMILES:
O=N(=O)C=1C=CC(I)=C2C=CN=CC21

Tpsa:
56.03

Logp:
2.7476

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1090194

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(O)CCCC(=O)NC=1C=CC=CC1OC

Tpsa:
75.63

Logp:
1.8886

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6