CS-0475922

5-Bromo-2-(difluoromethoxy)-7-methylquinoxaline

Manufacturer: ChemScene

CAS Number: 142219-65-6

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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

C₁₀H₇BrF₂N₂O

Molecular Weight

289.08

Synonyms

None

SMILES

FC(F)OC1=NC2C(N=C1)=C(Br)C=C(C)C=2

Tpsa

35.01

Logp

3.30212

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58583
142219-65-6 | 5-Bromo-2-(difluoromethoxy)-7-methylquinoxaline
A2B Chem --

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

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Show Difference

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ChemScene

CS-0475922

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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:
C₁₀H₇BrF₂N₂O

Molecular Weight:
289.08

Synonyms:
None

SMILES:
FC(F)OC1=NC2C(N=C1)=C(Br)C=C(C)C=2

Tpsa:
35.01

Logp:
3.30212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0475923

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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:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
None

SMILES:
COC1=CC2C(N=C1)=C(Br)C=C(Cl)C=2

Tpsa:
22.12

Logp:
3.6593

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475924

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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:
C₁₁H₁₀BrNO

Molecular Weight:
252.11

Synonyms:
None

SMILES:
COC1=CC2C(N=C1)=C(Br)C=C(C)C=2

Tpsa:
22.12

Logp:
3.31432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475925

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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:
C₁₁H₈BrF₂NO

Molecular Weight:
288.09

Synonyms:
None

SMILES:
COC1=CC2C(N=C1)=C(Br)C=C(C(F)F)C=2

Tpsa:
22.12

Logp:
3.9435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2