CS-0888709

7-Bromo-3-(1,1-difluoroethyl)quinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2954872-57-0

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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

O=C1NC2=C(C=CC(Br)=C2)N=C1C(F)(F)C

Tpsa

45.75

Logp

2.7973

H Acceptors

2

H Donors

1

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-0888709

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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:
O=C1NC2=C(C=CC(Br)=C2)N=C1C(F)(F)C

Tpsa:
45.75

Logp:
2.7973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0888710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂S

Molecular Weight:
230.71

Synonyms:
None

SMILES:
O=S(C1=CC=C(C2CC2)C(Cl)=C1)(C)=O

Tpsa:
34.14

Logp:
2.6209

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0888711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(Br)=C2)N=C1C(O)C

Tpsa:
65.98

Logp:
1.7389

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0888712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₃O₃S

Molecular Weight:
288.67

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC=C(Cl)C(C)=C1C)=O

Tpsa:
43.37

Logp:
3.18524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2