CS-0642854

N-[1,1′-Biphenyl]-4-yl-N-(3′-bromo[1,1′-biphenyl]-4-yl)[1,1′-biphenyl]-4-amine

Manufacturer: ChemScene

CAS Number: 952431-33-3

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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

C₃₆H₂₆BrN

Molecular Weight

552.50

Synonyms

None

SMILES

BrC1=CC(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(C6=CC=CC=C6)C=C5)C=C2)=CC=C1

Tpsa

3.24

Logp

10.9199

H Acceptors

1

H Donors

0

Rotatable Bonds

6

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-0642854

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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:
C₃₆H₂₆BrN

Molecular Weight:
552.50

Synonyms:
None

SMILES:
BrC1=CC(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(C6=CC=CC=C6)C=C5)C=C2)=CC=C1

Tpsa:
3.24

Logp:
10.9199

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0642855

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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:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C(OCC)CCN(C(OC(C)(C)C)=O)[C@H](C)CC#N

Tpsa:
79.63

Logp:
2.47888

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0642856

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Purity:
98%

MDL No:
MFCD30291523

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₂N₂

Molecular Weight:
256.30

Synonyms:
None

SMILES:
C12=C(NC3=CC=C4NC5=C(C4=C32)C=CC=C5)C=CC=C1

Tpsa:
31.58

Logp:
4.9556

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0642857

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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:
C₃₀H₃₆B₂FNO₄

Molecular Weight:
515.23

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)C5=CC=C(F)C=C5)C=C2)O1

Tpsa:
40.16

Logp:
5.8939

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5