CS-0652208

7-Bromo-2-(difluoromethyl)quinoxaline

Manufacturer: ChemScene

CAS Number: 2899345-60-7

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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

C₉H₅BrF₂N₂

Molecular Weight

259.05

Synonyms

None

SMILES

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

Tpsa

25.78

Logp

3.3299

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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

Show Difference

Img

ChemScene

CS-0652208

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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:
C₉H₅BrF₂N₂

Molecular Weight:
259.05

Synonyms:
None

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

Tpsa:
25.78

Logp:
3.3299

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0652209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂N₂O

Molecular Weight:
222.19

Synonyms:
None

SMILES:
CC(C1=CC=C2N=CC(C(F)F)=NC2=C1)=O

Tpsa:
42.85

Logp:
2.77

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0652210

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₂N₂O

Molecular Weight:
236.22

Synonyms:
None

SMILES:
CC(C1=CC=C2N=CC(C(F)(F)C)=NC2=C1)=O

Tpsa:
42.85

Logp:
2.9441

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0652211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O

Molecular Weight:
240.18

Synonyms:
None

SMILES:
CC(C1=CC=C2N=CC(C(F)(F)F)=NC2=C1)=O

Tpsa:
42.85

Logp:
2.8512

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1