CS-0878985

8-Bromo-6-(trifluoromethoxy)quinolin-4(1h)-one

Manufacturer: ChemScene

CAS Number: 2366994-46-7

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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

C₁₀H₅BrF₃NO₂

Molecular Weight

308.05

Synonyms

None

SMILES

O=C1C=CNC2=C1C=C(OC(F)(F)F)C=C2Br

Tpsa

42.09

Logp

3.1892

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00062
2366994-46-7 |
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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-0878985

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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:
C₁₀H₅BrF₃NO₂

Molecular Weight:
308.05

Synonyms:
None

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

Tpsa:
42.09

Logp:
3.1892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃IO₄

Molecular Weight:
348.01

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC(F)(F)F)=CC(I)=C1O

Tpsa:
66.76

Logp:
2.5936

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0878987

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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:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)CF

Tpsa:
38.33

Logp:
3.5031

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂N₂O

Molecular Weight:
277.07

Synonyms:
None

SMILES:
COC1=C2N=C(C(F)(Br)F)NC2=CC=C1

Tpsa:
37.91

Logp:
3.0157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2