CS-0999515

7-Bromo-5,6-difluoro-3-methyl-3,4-dihydroquinoxalin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2958610-19-8

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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

C₉H₇BrF₂N₂O

Molecular Weight

277.07

Synonyms

None

SMILES

O=C1NC2=CC(Br)=C(F)C(F)=C2NC1C

Tpsa

41.13

Logp

2.4798

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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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-0999515

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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:
C₉H₇BrF₂N₂O

Molecular Weight:
277.07

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=C(F)C(F)=C2NC1C

Tpsa:
41.13

Logp:
2.4798

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0999516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFNO

Molecular Weight:
251.68

Synonyms:
None

SMILES:
O=C1NC=2C(F)=C(C=CC2C=C1C3CC3)CCl

Tpsa:
32.86

Logp:
3.2834

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0999517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₆₀O₃Si

Molecular Weight:
484.87

Synonyms:
None

SMILES:
CC(C)(C)CC(C)C(CCC(CC(C)(C)C)C)COCCC[Si](C)(C)CC(OC(C)(C)C)=O

Tpsa:
35.53

Logp:
8.9842

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0999518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
None

SMILES:
C(OCC)(=O)[C@@H]1CCO1

Tpsa:
35.53

Logp:
0.3384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2