CS-0903864

4-([1,1'-Biphenyl]-4-yl)-6-(3,5-dibromophenyl)-2-phenylpyrimidine

Manufacturer: ChemScene

CAS Number: 1393350-29-2

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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

C₂₈H₁₈Br₂N₂

Molecular Weight

542.26

Synonyms

None

SMILES

BrC1=CC(C2=CC(C3=CC=C(C4=CC=CC=C4)C=C3)=NC(C5=CC=CC=C5)=N2)=CC(Br)=C1

Tpsa

25.78

Logp

8.6696

H Acceptors

2

H Donors

0

Rotatable Bonds

4

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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ChemScene

CS-0903864

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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:
C₂₈H₁₈Br₂N₂

Molecular Weight:
542.26

Synonyms:
None

SMILES:
BrC1=CC(C2=CC(C3=CC=C(C4=CC=CC=C4)C=C3)=NC(C5=CC=CC=C5)=N2)=CC(Br)=C1

Tpsa:
25.78

Logp:
8.6696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0903865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CC(N)CCC1

Tpsa:
64.35

Logp:
1.781

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0903866

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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:
C₁₀H₁₄BrN₃O₂

Molecular Weight:
288.14

Synonyms:
None

SMILES:
BrC1=CN=C(CN2CC(C2)OC)C(OC)=N1

Tpsa:
47.48

Logp:
1.0783

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0903867

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Purity:
98%

MDL No:
MFCD31580190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉NO₂

Molecular Weight:
329.39

Synonyms:
None

SMILES:
O=C(C)C1=CC=C(N(C2=CC=C(C(C)=O)C=C2)C3=CC=CC=C3)C=C1

Tpsa:
37.38

Logp:
5.5616

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5