CS-0180996

4-(3’-Bromo-[1,1’-biphenyl]-3-yl)-2,6-diphenylpyridine

Manufacturer: ChemScene

CAS Number: 2267999-94-8

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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

C₂₉H₂₀BrN

Molecular Weight

462.38

Synonyms

None

SMILES

BrC1=CC(C2=CC=CC(C3=CC(C4=CC=CC=C4)=NC(C5=CC=CC=C5)=C3)=C2)=CC=C1

Tpsa

12.89

Logp

8.5121

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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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-0180996

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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:
C₂₉H₂₀BrN

Molecular Weight:
462.38

Synonyms:
None

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

Tpsa:
12.89

Logp:
8.5121

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0180997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₁BrO

Molecular Weight:
323.18

Synonyms:
None

SMILES:
BrC1=CC(C2=C3C(OC4=CC=CC=C34)=CC=C2)=CC=C1

Tpsa:
13.14

Logp:
6.0155

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0180998

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₆H₂₆N₂

Molecular Weight:
486.61

Synonyms:
None

SMILES:
C1(C2=CC=CC=C2)=CC=C(NC3=CC=C(C4=CC=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=C4)C=C3)C=C1

Tpsa:
16.96

Logp:
9.8613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0180999

--


Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₂₆H₂₃N

Molecular Weight:
349.47

Synonyms:
Dimethyldiphenylene-3-base amine

SMILES:
CC1=CC=C(C2=CC=CC=C2)C=C1NC3=CC(C4=CC=CC=C4)=CC=C3C

Tpsa:
12.03

Logp:
7.38104

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4