CS-1173633

N-(6-Bromo[1,1'-biphenyl]-3-yl)-[1,1'-biphenyl]-4-amine

Manufacturer: ChemScene

CAS Number: 1967833-41-5

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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

C₂₄H₁₈BrN

Molecular Weight

400.32

Synonyms

None

SMILES

BrC=1C=CC(=CC1C=2C=CC=CC2)NC=3C=CC(=CC3)C=4C=CC=CC4

Tpsa

12.03

Logp

7.5267

H Acceptors

1

H Donors

1

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

Compare Similar Items

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Img

ChemScene

CS-1173633

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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:
C₂₄H₁₈BrN

Molecular Weight:
400.32

Synonyms:
None

SMILES:
BrC=1C=CC(=CC1C=2C=CC=CC2)NC=3C=CC(=CC3)C=4C=CC=CC4

Tpsa:
12.03

Logp:
7.5267

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1173634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₄ClN₃

Molecular Weight:
367.84

Synonyms:
None

SMILES:
ClC=1N=C(N=C(N1)C=2C=C3C=CC=CC3=C4C=CC=CC42)C=5C=CC=CC5

Tpsa:
38.67

Logp:
6.1654

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1173635

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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:
C₄₆H₃₄N₂

Molecular Weight:
614.79

Synonyms:
None

SMILES:
C=1C=CC(=CC1)C=2C=CC(=CC2)N(C=3C=CC=CC3)C4=CC=C(C=C4)C=5C=CC(=CC5)N(C=6C=CC=CC6)C7=CC=CC=8C=CC=CC87

Tpsa:
6.48

Logp:
13.1134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1173636

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₂₂O

Molecular Weight:
470.57

Synonyms:
None

SMILES:
O1C=2C=CC(=CC2C3=CC=4C=CC=CC4C=C13)C=5C=6C=CC=CC6C(C=7C=CC=CC7)=C8C=CC=CC85

Tpsa:
13.14

Logp:
10.3796

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2