CS-0571909

1,1'-([1,1'-Biphenyl]-4,4'-diyl)bis(2,2-dibromoethan-1-one)

Manufacturer: ChemScene

CAS Number: 28179-17-1

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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

C₁₆H₁₀Br₄O₂

Molecular Weight

553.87

Synonyms

1,1'-[1,1'-biphenyl]-4,4'-diylbis[2,2-dibromo]-ethanone

SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)C(Br)Br)C(=O)C(Br)Br

Tpsa

34.14

Logp

5.9508

H Acceptors

2

H Donors

0

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0571909

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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:
C₁₆H₁₀Br₄O₂

Molecular Weight:
553.87

Synonyms:
1,1'-[1,1'-biphenyl]-4,4'-diylbis[2,2-dibromo]-ethanone

SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)C(=O)C(Br)Br)C(=O)C(Br)Br

Tpsa:
34.14

Logp:
5.9508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0571910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NN=C(O2)Br

Tpsa:
48.15

Logp:
2.5077

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0571911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂N₃O₂P

Molecular Weight:
346.15

Synonyms:
2,5-Dichloro-N-(2-(dimethyloxyphosphino)phenyl)pyrimidine-4-methylamine

SMILES:
COP(C1=CC=CC=C1NCC2=NC(Cl)=NC=C2Cl)OC

Tpsa:
56.27

Logp:
3.6255

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0571912

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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:
C14H14ClF2NO3

Molecular Weight:
317.72

Synonyms:
None

SMILES:
CC(C)OC1=CC(C2=NC(CCl)=CO2)=CC=C1OC(F)F

Tpsa:
44.49

Logp:
4.469

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6