CS-0878979

8-Bromo-4-chloro-6-(trifluoromethoxy)quinoline

Manufacturer: ChemScene

CAS Number: 2366994-21-8

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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

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

Other Options

Image Product Name Manufacturer Price Range
BL01469
2366994-21-8 |
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-0878979

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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:
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

Img

ChemScene

CS-0878982

--


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=C2N=CC=C(Cl)C2=CC(Br)=C1

Tpsa:
22.12

Logp:
4.5493

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1