CS-1179354

4-([1,1'-Biphenyl]-4-yl)-7-(4-bromophenyl)-1,10-phenanthroline

Manufacturer: ChemScene

CAS Number: 97802-13-6

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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

C₃₀H₁₉BrN₂

Molecular Weight

487.39

Synonyms

None

SMILES

BrC=1C=CC(=CC1)C=2C=CN=C3C4=NC=CC(C5=CC=C(C=C5)C6=CC=CC=C6)=C4C=CC32

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1179354

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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:
C₃₀H₁₉BrN₂

Molecular Weight:
487.39

Synonyms:
None

SMILES:
BrC=1C=CC(=CC1)C=2C=CN=C3C4=NC=CC(C5=CC=C(C=C5)C6=CC=CC=C6)=C4C=CC32

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₂₂N₂O

Molecular Weight:
438.52

Synonyms:
None

SMILES:
N=1C=CC(C=2C=CC(OC)=CC2)=C3C=CC=4C(=NC=CC4C5=CC=C(C=C5)C6=CC=CC=C6)C13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂S

Molecular Weight:
188.25

Synonyms:
None

SMILES:
S=C1C=CC=C(N1)C=2N=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(O)CC1=CC=NC(=C1)C2=NC=CC=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A