CS-0647856

6-Bromo-2-(trifluoromethyl)quinoxaline

Manufacturer: ChemScene

CAS Number: 1240621-90-2

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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

C₉H₄BrF₃N₂

Molecular Weight

277.04

Synonyms

None

SMILES

FC(C1=NC2=CC=C(Br)C=C2N=C1)(F)F

Tpsa

25.78

Logp

3.4111

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA27686
1240621-90-2 | 6-Bromo-2-(trifluoromethyl)quinoxaline
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-0647856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂

Molecular Weight:
277.04

Synonyms:
None

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

Tpsa:
25.78

Logp:
3.4111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0647857

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C10H9ClN2

Molecular Weight:
192.64

Synonyms:
None

SMILES:
CC(C1=CC=C2N=CC=NC2=C1)Cl

Tpsa:
25.78

Logp:
2.9296

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0647858

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrF₃N₂

Molecular Weight:
277.04

Synonyms:
None

SMILES:
FC(C1=NC2=CC(Br)=CC=C2N=C1)(F)F

Tpsa:
25.78

Logp:
3.4111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0647859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrClN₂

Molecular Weight:
223.50

Synonyms:
None

SMILES:
NCC1=CC=CN=C1Br.Cl

Tpsa:
38.91

Logp:
1.7246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1