CS-0878978

5-Chloro-8-(trifluoromethoxy)quinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 2366994-20-7

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

C₁₀H₅ClF₃NO₂

Molecular Weight

263.60

Synonyms

None

SMILES

O=C1C=CNC2=C1C(Cl)=CC=C2OC(F)(F)F

Tpsa

42.09

Logp

3.0801

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00169
2366994-20-7 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0878978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃NO₂

Molecular Weight:
263.60

Synonyms:
None

SMILES:
O=C1C=CNC2=C1C(Cl)=CC=C2OC(F)(F)F

Tpsa:
42.09

Logp:
3.0801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄BrClF₃NO

Molecular Weight:
326.50

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(Br)=C2N=CC=C(Cl)C2=C1

Tpsa:
22.12

Logp:
4.5493

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878980

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃NO₂

Molecular Weight:
263.60

Synonyms:
None

SMILES:
O=C1C=CNC2=C1C=C(OC(F)(F)F)C=C2Cl

Tpsa:
42.09

Logp:
3.0801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₃NO₂

Molecular Weight:
308.05

Synonyms:
None

SMILES:
O=C1C=CNC2=C1C(OC(F)(F)F)=CC=C2Br

Tpsa:
42.09

Logp:
3.1892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1